4-pyridin-2-yl-N-[4-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
C1=CC=NC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C19H13F3N2O/c20-19(21,22)15-8-10-16(11-9-15)24-18(25)14-6-4-13(5-7-14)17-3-1-2-12-23-17/h1-12H,(H,24,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4-propan-2-ylphenyl)-4-pyridin-2-yl-benzamide
- 2-ethoxy-N-[(4-fluorophenyl)methyl]-1-(thiophen-3-ylmethyl)benzimidazole-5-sulfonamide
- (1S,2S)-N1-[(4-nitrophenyl)methyl]-N2-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide
- 12-sulfamoyloxydodecyl sulfamate
- (1S,2S)-N1-methyl-N2-(phenylmethyl)-N1-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide
- 4-[(2-chlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzenecarbonitrile
- 2-[6-[bis(2-hydroxyethyl)amino]-2,3-dihydropurin-9-yl]-5-(hydroxymethyl)-3-methyl-oxolane-3,4-diol
- prop-1-en-2-yl N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-N-prop-1-en-2-yloxycarbonyl-carbamate
- 2-methylpropyl N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-N-(2-methylpropoxycarbonyl)carbamate
- (1S,2S)-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]-2-[[4-[2-(trifluoromethyl)phenyl]phenyl]methylamino]cyclopentane-1-carboxamide
