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N-(2,6-dimethylphenyl)-2-[(4-ethanoyl-2-nitro-phenyl)amino]ethanamide
N-(2,6-dimethylphenyl)-2-[(4-ethanoyl-2-nitro-phenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C18H19N3O4/c1-11-5-4-6-12(2)18(11)20-17(23)10-19-15-8-7-14(13(3)22)9-16(15)21(24)25/h4-9,19H,10H2,1-3H3,(H,20,23)
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- N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-methoxy-5-methyl-benzenesulfonamide
- 3-(2,4-dimethoxyphenyl)-4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
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- N-(2,6-dimethylphenyl)-2-[(4-methanoyl-2-nitro-phenyl)amino]ethanamide
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- N-(2,6-dimethylphenyl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanamide
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- 4-[(Z)-(4-tert-butylphenyl)methylideneamino]-3-(2,4-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione
- N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2,5-bis(fluoranyl)benzenesulfonamide
- 2-[(2-cyano-4-nitro-phenyl)amino]-N-(2,6-dimethylphenyl)ethanamide
