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N-[2-[(3-chlorophenyl)methylamino]pyridin-3-yl]-3-(trifluoromethyl)benzamide
N-[2-[(3-chlorophenyl)methylamino]pyridin-3-yl]-3-(trifluoromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CNC2=C(C=CC=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CNC2=C(C=CC=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C20H15ClF3N3O/c21-16-7-1-4-13(10-16)12-26-18-17(8-3-9-25-18)27-19(28)14-5-2-6-15(11-14)20(22,23)24/h1-11H,12H2,(H,25,26)(H,27,28)
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
- 2-butyl-N'-[1-(cyclohexylmethyl)-2-oxidanylidene-azepan-3-yl]-3-(2-methylpropyl)butanediamide
- N-[3-(2-azanylethoxy)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]-2-chloranyl-pyridine-3-carboxamide
- 2-butyl-N'-[5-[[3-(2,4-dichlorophenyl)phenyl]methyl]-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-3-(2-methylpropyl)butanediamide
- N-[(1-ethanoyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl)methyl]ethanamide
- tert-butyl N-[3-(2-azanylethoxy)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]-N-(2-chloranylpyridin-3-yl)carbonyl-carbamate
- 2-butyl-3-(2-methylpropyl)-N'-[2-oxidanylidene-1-[(3-phenoxyphenyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]butanediamide
- 1-[2-[[3-azanyl-5-(trifluoromethyl)phenoxy]methyl]pyrrolidin-1-yl]ethanone
- N'-[5-(cyclopropylmethyl)-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide
- 3-(benzotriazol-1-yloxy)-6-chloranyl-pyridazine-4-carboxylic acid
- 3-(cyclopentylmethyl)-N'-[2-oxidanylidene-1-[(3-phenoxyphenyl)methyl]azepan-3-yl]-2-propyl-butanediamide
