N-(2-ethyl-6-methyl-phenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide Openeye Name: 2-(2-anilino-5-nitro-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2-anilino-5-nitroanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2-anilino-5-nitroanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2-anilino-5-nitro-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N4O3/c1-3-17-9-7-8-16(2)23(17)26-22(28)15-24-21-14-19(27(29)30)12-13-20(21)25-18-10-5-4-6-11-18/h4-14,24-25H,3,15H2,1-2H3,(H,26,28)