(2R)-N-(3-chlorophenyl)-2-[(3-nitrophenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC(=CC=C1)Cl)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C[C@H](C(=O)NC1=CC(=CC=C1)Cl)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H14ClN3O3/c1-10(15(20)18-12-5-2-4-11(16)8-12)17-13-6-3-7-14(9-13)19(21)22/h2-10,17H,1H3,(H,18,20)/t10-/m1/s1
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
- 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- N-[(2S)-6-methylheptan-2-yl]-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- (2R)-N-(2,4-dichlorophenyl)-2-[(3-nitrophenyl)amino]propanamide
- N-(furan-2-ylmethyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide
- (2R)-N-[3,5-bis(chloranyl)phenyl]-2-[(3-nitrophenyl)amino]propanamide
- N-[(2S)-heptan-2-yl]-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(3-nitrophenyl)amino]-2-phenyl-ethanamide
- 2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide
- (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-nitrophenyl)amino]-2-phenyl-ethanamide
- N-(4-chloranyl-2-methyl-phenyl)-2-[(3-nitrophenyl)amino]ethanamide
