N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(3-nitrophenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Br)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C[C@H](C1=CC=C(C=C1)Br)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H16BrN3O3/c1-11(12-5-7-13(17)8-6-12)19-16(21)10-18-14-3-2-4-15(9-14)20(22)23/h2-9,11,18H,10H2,1H3,(H,19,21)/t11-/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
- 8-methyl-4-[[(3-nitrophenyl)amino]methyl]-7-oxidanyl-chromen-2-one
- 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
- N-cyclopentyl-2-[2-[(3-nitrophenyl)amino]ethanoylamino]benzamide
- N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[(3-nitrophenyl)amino]ethanamide
- N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(3-nitrophenyl)amino]ethanamide
- 2-[(2,5-dimethoxyphenyl)methylsulfanyl]-5-(3-methylphenyl)-1,3,4-oxadiazole
- [2-oxidanylidene-2-[[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate
- 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pentyl-ethanamide
- (2S)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-nitrophenyl)amino]propanamide
