N-cyclopentyl-2-[2-[(3-nitrophenyl)amino]ethanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H22N4O4/c25-19(13-21-15-8-5-9-16(12-15)24(27)28)23-18-11-4-3-10-17(18)20(26)22-14-6-1-2-7-14/h3-5,8-12,14,21H,1-2,6-7,13H2,(H,22,26)(H,23,25)
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
- 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
- N-hexyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- [2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate
- (3R)-3-methyl-5-[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-1,3-dihydroindol-2-one
