2-azanyl-N-[2-(3-chlorophenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NCCC2=CC(=CC=C2)Cl)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NCCC2=CC(=CC=C2)Cl)N
InChI
InChI=1S/C15H15ClN2O/c16-12-5-3-4-11(10-12)8-9-18-15(19)13-6-1-2-7-14(13)17/h1-7,10H,8-9,17H2,(H,18,19)
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
- 2,3-dihydro-1,4-benzodioxin-6-yl-[(2R)-2-(2,3-dimethoxyphenyl)-1-[3-(dimethylazaniumyl)propyl]-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
- N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4-phenyl-1,3-thiazol-2-amine
- 3-(2-methoxyethoxy)propyl-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium
- 4-(4-chlorophenyl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-1,3-thiazol-2-amine
- 3-[[2,4-bis(fluoranyl)phenyl]methylamino]phenol
- 2-azanyl-N-[2-(2,4-dichlorophenyl)ethyl]benzamide
- 3-azanyl-N-methyl-N-(2-pyridin-4-ylethyl)benzamide
- (2R)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-2-(4-propoxyphenyl)-2H-pyrrol-4-olate
- (2R)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one
- 3-[(3,4-dichlorophenyl)methylamino]phenol
