N-[5-[4-(trifluoromethyl)phenyl]pyridin-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C19H13F3N2O/c20-19(21,22)16-9-6-13(7-10-16)15-8-11-17(23-12-15)24-18(25)14-4-2-1-3-5-14/h1-12H,(H,23,24,25)
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
- 5-[(3-chlorophenyl)methylamino]-6,11,11-tris(oxidanylidene)-N-(3-pyrrolidin-1-ylpropyl)benzo[b][1,4]benzothiazepine-3-carboxamide
- 4-chloranyl-N-(5-phenylpyridin-2-yl)benzamide
- 5-[(3-chlorophenyl)methylamino]-N-(3-morpholin-4-ylpropyl)-6,11,11-tris(oxidanylidene)benzo[b][1,4]benzothiazepine-3-carboxamide
- 4-methyl-N-(5-phenylpyridin-2-yl)benzamide
- 5-[(3-chlorophenyl)methylamino]-N-[3-(dipropylamino)propyl]-6,11,11-tris(oxidanylidene)benzo[b][1,4]benzothiazepine-3-carboxamide
- (3S,4R,5R)-2-[[3-[3-(dimethylamino)-5-(methylcarbamoyl)phenyl]-2-methoxy-phenyl]methyl]-4-[(1S)-1-oxidanylethyl]-5-[[(phenylmethyl)amino]methyl]-N-[(1R,3S,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-1,2-oxazolidine-3-carboxamide
- N-(6-phenylpyridin-2-yl)benzamide
- N-(5-phenylpyridin-2-yl)benzamide
- 5-phenyl-N-(phenylmethyl)pyridin-2-amine
- 2-[[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxylic acid hydrochloride
