N-fenilureas
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Resultados de la búsqueda filtrada
3-(3,4-Diclorofenil)-1,1-dimetilurea, 97 %, Thermo Scientific Chemicals
CAS: 330-54-1 Fórmula molecular: C9H10Cl2N2O Peso molecular (g/mol): 233.092 Número MDL: MFCD00018136 Clave InChI: XMTQQYYKAHVGBJ-UHFFFAOYSA-N Sinónimo: diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex PubChem CID: 3120 ChEBI: CHEBI:116509 Nombre IUPAC: 3-(3,4-diclorofenil)-1,1-dimetilurea SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
| Sinónimo | diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex |
|---|---|
| Clave InChI | XMTQQYYKAHVGBJ-UHFFFAOYSA-N |
| PubChem CID | 3120 |
| Fórmula molecular | C9H10Cl2N2O |
| CAS | 330-54-1 |
| ChEBI | CHEBI:116509 |
| Peso molecular (g/mol) | 233.092 |
| Número MDL | MFCD00018136 |
| SMILES | CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl |
| Nombre IUPAC | 3-(3,4-diclorofenil)-1,1-dimetilurea |
4-Bromofenilurea, 97 %, Thermo Scientific Chemicals
CAS: 1967-25-5 Fórmula molecular: C7H7BrN2O Peso molecular (g/mol): 215.05 Número MDL: MFCD00025428 Clave InChI: PFQUUCXMPUNRLA-UHFFFAOYSA-N Sinónimo: 4-bromophenyl urea,1-4-bromophenyl urea,n-4-bromophenyl urea,p-bromophenylurea,unii-n4k2d5wzsi,n4k2d5wzsi,urea, 4-bromophenyl,4-bromophenyl-urea,acmc-209f0h,amino-n-4-bromophenyl amide PubChem CID: 16074 Nombre IUPAC: (4-bromofenil)urea SMILES: C1=CC(=CC=C1NC(=O)N)Br
| Sinónimo | 4-bromophenyl urea,1-4-bromophenyl urea,n-4-bromophenyl urea,p-bromophenylurea,unii-n4k2d5wzsi,n4k2d5wzsi,urea, 4-bromophenyl,4-bromophenyl-urea,acmc-209f0h,amino-n-4-bromophenyl amide |
|---|---|
| Clave InChI | PFQUUCXMPUNRLA-UHFFFAOYSA-N |
| PubChem CID | 16074 |
| Fórmula molecular | C7H7BrN2O |
| CAS | 1967-25-5 |
| Peso molecular (g/mol) | 215.05 |
| Número MDL | MFCD00025428 |
| SMILES | C1=CC(=CC=C1NC(=O)N)Br |
| Nombre IUPAC | (4-bromofenil)urea |
3-Bromofenilurea, 97 %, Thermo Scientific Chemicals
CAS: 2989-98-2 Fórmula molecular: C7H7BrN2O Peso molecular (g/mol): 215.05 Número MDL: MFCD00041317 Clave InChI: DHMRSMNEKFDABI-UHFFFAOYSA-N Sinónimo: 1-3-bromophenyl urea,3-bromophenyl urea,unii-02r6npo627,n-3-bromophenyl urea,m-bromophenylurea,amino-n-3-bromophenyl amide,urea, 3-bromophenyl,3-bromopheylurea,acmc-20an85 PubChem CID: 18129 Nombre IUPAC: (3-bromofenil)urea SMILES: C1=CC(=CC(=C1)Br)NC(=O)N
| Sinónimo | 1-3-bromophenyl urea,3-bromophenyl urea,unii-02r6npo627,n-3-bromophenyl urea,m-bromophenylurea,amino-n-3-bromophenyl amide,urea, 3-bromophenyl,3-bromopheylurea,acmc-20an85 |
|---|---|
| Clave InChI | DHMRSMNEKFDABI-UHFFFAOYSA-N |
| PubChem CID | 18129 |
| Fórmula molecular | C7H7BrN2O |
| CAS | 2989-98-2 |
| Peso molecular (g/mol) | 215.05 |
| Número MDL | MFCD00041317 |
| SMILES | C1=CC(=CC(=C1)Br)NC(=O)N |
| Nombre IUPAC | (3-bromofenil)urea |
Fenilurea, 97%
CAS: 64-10-8 Fórmula molecular: C7H8N2O Peso molecular (g/mol): 136.15 Número MDL: MFCD00007944 Clave InChI: LUBJCRLGQSPQNN-UHFFFAOYSA-N Sinónimo: 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea PubChem CID: 6145 Nombre IUPAC: fenilurea SMILES: C1=CC=C(C=C1)NC(=O)N
| Sinónimo | 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea |
|---|---|
| Clave InChI | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
| PubChem CID | 6145 |
| Fórmula molecular | C7H8N2O |
| CAS | 64-10-8 |
| Peso molecular (g/mol) | 136.15 |
| Número MDL | MFCD00007944 |
| SMILES | C1=CC=C(C=C1)NC(=O)N |
| Nombre IUPAC | fenilurea |
1-(4-Clorofenil)-3-[4-cloro-3-(trifluorometil)fenil]urea, 97 %, Thermo Scientific Chemicals
CAS: 369-77-7 Fórmula molecular: C14H9Cl2F3N2O Peso molecular (g/mol): 349.13 Número MDL: MFCD00867294 Clave InChI: ZFSXZJXLKAJIGS-UHFFFAOYSA-N Sinónimo: cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn PubChem CID: 9719 Nombre IUPAC: 1-(4-clorofenil)-3-[4-cloro-3-(trifluorometil)fenil]urea SMILES: FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl
| Sinónimo | cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn |
|---|---|
| Clave InChI | ZFSXZJXLKAJIGS-UHFFFAOYSA-N |
| PubChem CID | 9719 |
| Fórmula molecular | C14H9Cl2F3N2O |
| CAS | 369-77-7 |
| Peso molecular (g/mol) | 349.13 |
| Número MDL | MFCD00867294 |
| SMILES | FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl |
| Nombre IUPAC | 1-(4-clorofenil)-3-[4-cloro-3-(trifluorometil)fenil]urea |
2-Fluorofenilurea, 98 %, Thermo Scientific Chemicals
CAS: 656-31-5 Fórmula molecular: C7H7FN2O Peso molecular (g/mol): 154.144 Número MDL: MFCD00014786 Clave InChI: PAWVOCWEWJXILY-UHFFFAOYSA-N Sinónimo: 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl PubChem CID: 12606 Nombre IUPAC: (2-fluorofenil)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)F
| Sinónimo | 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl |
|---|---|
| Clave InChI | PAWVOCWEWJXILY-UHFFFAOYSA-N |
| PubChem CID | 12606 |
| Fórmula molecular | C7H7FN2O |
| CAS | 656-31-5 |
| Peso molecular (g/mol) | 154.144 |
| Número MDL | MFCD00014786 |
| SMILES | C1=CC=C(C(=C1)NC(=O)N)F |
| Nombre IUPAC | (2-fluorofenil)urea |
Metoxuron, TRC
CAS: 19937-59-8 Fórmula molecular: C10 H13 Cl N2 O2 Peso molecular (g/mol): 228.68 Sinónimo: Urea, 3-(3-chloro-4-methoxyphenyl)-1,1-dimethyl- (6CI,8CI),N'-(3-Chloro-4-methoxyphenyl)-N,N-dimethylurea,1-(3-Chloro-4-methoxyphenyl)-3,3-dimethylurea,3-(3-Chloro-4-methoxyphenyl)-1,1-dimethylurea,Dosanex,Metoxuran,Metoxuron,N-(3-Chloro-4-methoxyphenyl)-N',N'-dimethylurea,Purivel,SAN 6602,SAN 7102,Urea, N'-(3-chloro-4-methoxyphenyl)-N,N-dimethyl- Nombre IUPAC: 3-(3-cloro-4-metoxifenil)-1,1-dimetilurea SMILES: COc1ccc(NC(=O)N(C)C)cc1Cl
| Sinónimo | Urea, 3-(3-chloro-4-methoxyphenyl)-1,1-dimethyl- (6CI,8CI),N'-(3-Chloro-4-methoxyphenyl)-N,N-dimethylurea,1-(3-Chloro-4-methoxyphenyl)-3,3-dimethylurea,3-(3-Chloro-4-methoxyphenyl)-1,1-dimethylurea,Dosanex,Metoxuran,Metoxuron,N-(3-Chloro-4-methoxyphenyl)-N',N'-dimethylurea,Purivel,SAN 6602,SAN 7102,Urea, N'-(3-chloro-4-methoxyphenyl)-N,N-dimethyl- |
|---|---|
| Fórmula molecular | C10 H13 Cl N2 O2 |
| CAS | 19937-59-8 |
| Peso molecular (g/mol) | 228.68 |
| SMILES | COc1ccc(NC(=O)N(C)C)cc1Cl |
| Nombre IUPAC | 3-(3-cloro-4-metoxifenil)-1,1-dimetilurea |
N-4-hidroxifenil-N'-1,2,3-tiadiazol-5-ilurea, TRC
CAS: 65647-48-5 Fórmula molecular: C9H8N4O2S Peso molecular (g/mol): 236.25 Sinónimo: 1,2,3-Thiadiazole Urea Derivatives Nombre IUPAC: 1-(4-hidroxifenil)-3-(tiadiazol-5il)urea SMILES: Oc1ccc(NC(=O)Nc2cnns2)cc1
| Sinónimo | 1,2,3-Thiadiazole Urea Derivatives |
|---|---|
| Fórmula molecular | C9H8N4O2S |
| CAS | 65647-48-5 |
| Peso molecular (g/mol) | 236.25 |
| SMILES | Oc1ccc(NC(=O)Nc2cnns2)cc1 |
| Nombre IUPAC | 1-(4-hidroxifenil)-3-(tiadiazol-5il)urea |
Dolutegravir, TRC
CAS: 1051375-16-6 Fórmula molecular: C20 H19 F2 N3 O5 Peso molecular (g/mol): 419.38 Sinónimo: 2H-Pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide, N-[(2,4-difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-, (4R,12aS)-,(4R,12aS)-N-[(2,4-Difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide,Dolutegravir,GSK 1349572,S@fs:GSK1349572,Soltegravir,Tivicay,GSK 1349572B Nombre IUPAC: (4R,12aS)-N-[(2,4-difluorofenil)metil]-7-hidroxi-4-metil-6,8-dioxo-3,4,12,12a-tetrahidro-2H-pirido[5,6]pirazino[2,6-b][1,3]oxazina-9-carboxamida SMILES: C[C@@H]1CCO[C@H]2CN3C=C(C(=O)NCc4ccc(F)cc4F)C(=O)C(=C3C(=O)N12)O
| Sinónimo | 2H-Pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide, N-[(2,4-difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-, (4R,12aS)-,(4R,12aS)-N-[(2,4-Difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide,Dolutegravir,GSK 1349572,S@fs:GSK1349572,Soltegravir,Tivicay,GSK 1349572B |
|---|---|
| Fórmula molecular | C20 H19 F2 N3 O5 |
| CAS | 1051375-16-6 |
| Peso molecular (g/mol) | 419.38 |
| SMILES | C[C@@H]1CCO[C@H]2CN3C=C(C(=O)NCc4ccc(F)cc4F)C(=O)C(=C3C(=O)N12)O |
| Nombre IUPAC | (4R,12aS)-N-[(2,4-difluorofenil)metil]-7-hidroxi-4-metil-6,8-dioxo-3,4,12,12a-tetrahidro-2H-pirido[5,6]pirazino[2,6-b][1,3]oxazina-9-carboxamida |
Diflubenzurón, TRC
CAS: 35367-38-5 Fórmula molecular: C14 H9 Cl F2 N2 O2 Peso molecular (g/mol): 310.68 Sinónimo: N-[[(4-Chlorophenyl)amino]carbonyl]-2,6-difluorobenzamide,1-(4-Chlorophenyl)-3-(2,6-difluorobenzoyl)urea,AI 3-29054,Diflubenzuron,Difluron,Dimilin,Dimilin 25,Du-Dim,Duphar PH 60-40,Larvakil,Micromite,Micromite (Uniroyal),Minerin,Mosdop P,Mosdop TB,N-(2,6-Difluorobenzoyl)-N'-(4-chlorophenyl)urea,N-(p-Chlorophenyl)-N'-(2,6-difluorobenzoyl)urea,OMS 1804,PH 60-40,Rotadin,Sniper,Sniper (benzoylurea insecticide),Suniao-one,TH 6040,Thompson-Hayward 6040 Nombre IUPAC: N-[(4-clorofenil)carbamoil]-2,6-difluorobenzamida SMILES: Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Cl)cc2
| Sinónimo | N-[[(4-Chlorophenyl)amino]carbonyl]-2,6-difluorobenzamide,1-(4-Chlorophenyl)-3-(2,6-difluorobenzoyl)urea,AI 3-29054,Diflubenzuron,Difluron,Dimilin,Dimilin 25,Du-Dim,Duphar PH 60-40,Larvakil,Micromite,Micromite (Uniroyal),Minerin,Mosdop P,Mosdop TB,N-(2,6-Difluorobenzoyl)-N'-(4-chlorophenyl)urea,N-(p-Chlorophenyl)-N'-(2,6-difluorobenzoyl)urea,OMS 1804,PH 60-40,Rotadin,Sniper,Sniper (benzoylurea insecticide),Suniao-one,TH 6040,Thompson-Hayward 6040 |
|---|---|
| Fórmula molecular | C14 H9 Cl F2 N2 O2 |
| CAS | 35367-38-5 |
| Peso molecular (g/mol) | 310.68 |
| SMILES | Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Cl)cc2 |
| Nombre IUPAC | N-[(4-clorofenil)carbamoil]-2,6-difluorobenzamida |
Flufenoxuron, TRC
CAS: 101463-69-8 Fórmula molecular: C21 H11 Cl F6 N2 O3 Peso molecular (g/mol): 488.77 Sinónimo: N-[[[4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluorobenzamide,Cascade,Cascade (pesticide),Flufenoxuron,WL 115110,Benzamide, N-[[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluoro- Nombre IUPAC: N-[[4-[2-cloro-4-(trifluorometil)fenoxi]-2-fluorofenil]carbamoil]-2,6-difluorobenzamida SMILES: Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Oc3ccc(cc3Cl)C(F)(F)F)cc2F
| Sinónimo | N-[[[4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluorobenzamide,Cascade,Cascade (pesticide),Flufenoxuron,WL 115110,Benzamide, N-[[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluoro- |
|---|---|
| Fórmula molecular | C21 H11 Cl F6 N2 O3 |
| CAS | 101463-69-8 |
| Peso molecular (g/mol) | 488.77 |
| SMILES | Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Oc3ccc(cc3Cl)C(F)(F)F)cc2F |
| Nombre IUPAC | N-[[4-[2-cloro-4-(trifluorometil)fenoxi]-2-fluorofenil]carbamoil]-2,6-difluorobenzamida |
Centralite II, TRC
CAS: 611-92-7 Fórmula molecular: C15 H16 N2 O Peso molecular (g/mol): 240.31 Sinónimo: N,N'-Dimethyl-N,N'-diphenylurea,1,3-Dimethyl-1,3-diphenylurea,α,β-Dimethylcarbanilide,Dimethylcarbanilide,Methyl Centralite,N,N'-Dimethylcarbanilide,NSC 59781 Nombre IUPAC: 1,3-dimetil-1,3-difenilurea SMILES: CN(C(=O)N(C)c1ccccc1)c2ccccc2
| Sinónimo | N,N'-Dimethyl-N,N'-diphenylurea,1,3-Dimethyl-1,3-diphenylurea,α,β-Dimethylcarbanilide,Dimethylcarbanilide,Methyl Centralite,N,N'-Dimethylcarbanilide,NSC 59781 |
|---|---|
| Fórmula molecular | C15 H16 N2 O |
| CAS | 611-92-7 |
| Peso molecular (g/mol) | 240.31 |
| SMILES | CN(C(=O)N(C)c1ccccc1)c2ccccc2 |
| Nombre IUPAC | 1,3-dimetil-1,3-difenilurea |
Imidocarb, TRC
CAS: 27885-92-3 Fórmula molecular: C19 H20 N6 O Peso molecular (g/mol): 348.4 Sinónimo: Carbanilide, 3,3'-di-2-imidazolin-2-yl- (8CI),N,N'-Bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea,3,3'-Bis-(2-imidazolin-2-yl)carbanilide,Imidocarb,Piro-Stop Nombre IUPAC: 1,3-bis[3-(4,5-dihidro-1H-imidazol-2-il)fenil]urea SMILES: O=C(Nc1cccc(c1)C2=NCCN2)Nc3cccc(c3)C4=NCCN4
| Sinónimo | Carbanilide, 3,3'-di-2-imidazolin-2-yl- (8CI),N,N'-Bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea,3,3'-Bis-(2-imidazolin-2-yl)carbanilide,Imidocarb,Piro-Stop |
|---|---|
| Fórmula molecular | C19 H20 N6 O |
| CAS | 27885-92-3 |
| Peso molecular (g/mol) | 348.4 |
| SMILES | O=C(Nc1cccc(c1)C2=NCCN2)Nc3cccc(c3)C4=NCCN4 |
| Nombre IUPAC | 1,3-bis[3-(4,5-dihidro-1H-imidazol-2-il)fenil]urea |
(4-Bromofenil)urea, TRC
CAS: 1967-25-5 Fórmula molecular: C7 H7 N2 O Br Peso molecular (g/mol): 215.05 Sinónimo: N-(4-Bromophenyl)urea (ACI),Urea, (4-bromophenyl)- (9CI),Urea, (p-bromophenyl)- (6CI, 7CI, 8CI),(p-Bromophenyl)urea,1-(4-Bromophenyl)urea,1-(p-Bromophenyl)urea,4-Bromophenylurea,Urea, N-(4-bromophenyl)- (ACI) Nombre IUPAC: (4-bromofenil)urea SMILES: NC(=O)Nc1ccc(Br)cc1
| Sinónimo | N-(4-Bromophenyl)urea (ACI),Urea, (4-bromophenyl)- (9CI),Urea, (p-bromophenyl)- (6CI, 7CI, 8CI),(p-Bromophenyl)urea,1-(4-Bromophenyl)urea,1-(p-Bromophenyl)urea,4-Bromophenylurea,Urea, N-(4-bromophenyl)- (ACI) |
|---|---|
| Fórmula molecular | C7 H7 N2 O Br |
| CAS | 1967-25-5 |
| Peso molecular (g/mol) | 215.05 |
| SMILES | NC(=O)Nc1ccc(Br)cc1 |
| Nombre IUPAC | (4-bromofenil)urea |
Clorfluazurón, TRC
CAS: 71422-67-8 Fórmula molecular: C20 H9 Cl3 F5 N3 O3 Peso molecular (g/mol): 540.65 Sinónimo: N-[[[3,5-Dichloro-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]amino]carbonyl]-2,6-difluorobenzamide,AI 3-29785,Aim,Aim (insecticide),Atabron,CGA 112913,Chlorfluazuron,IKI 7899,Jupiter,Jupiter (pesticide),N-(2,6-Difluorobenzoyl)-N'-[3,5-dichloro-4-(3-chloro-5-trifluoromethyl-2-pyridyloxy)phenyl]urea,PP 145,PP 145 (insecticide),UC 62644 Nombre IUPAC: N-[[3,5-dicloro-4-[3-cloro-5-(trifluorometil)piridina-2-il]oxifenil]carbamoil]-2,6-difluorobenzamida SMILES: Fc1cccc(F)c1C(=O)NC(=O)Nc2cc(Cl)c(Oc3ncc(cc3Cl)C(F)(F)F)c(Cl)c2
| Sinónimo | N-[[[3,5-Dichloro-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]amino]carbonyl]-2,6-difluorobenzamide,AI 3-29785,Aim,Aim (insecticide),Atabron,CGA 112913,Chlorfluazuron,IKI 7899,Jupiter,Jupiter (pesticide),N-(2,6-Difluorobenzoyl)-N'-[3,5-dichloro-4-(3-chloro-5-trifluoromethyl-2-pyridyloxy)phenyl]urea,PP 145,PP 145 (insecticide),UC 62644 |
|---|---|
| Fórmula molecular | C20 H9 Cl3 F5 N3 O3 |
| CAS | 71422-67-8 |
| Peso molecular (g/mol) | 540.65 |
| SMILES | Fc1cccc(F)c1C(=O)NC(=O)Nc2cc(Cl)c(Oc3ncc(cc3Cl)C(F)(F)F)c(Cl)c2 |
| Nombre IUPAC | N-[[3,5-dicloro-4-[3-cloro-5-(trifluorometil)piridina-2-il]oxifenil]carbamoil]-2,6-difluorobenzamida |