N-(2,3-dimethylphenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide Openeye Name: 2-(2-anilino-5-nitro-anilino)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(2-anilino-5-nitroanilino)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(2-anilino-5-nitroanilino)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(2-anilino-5-nitro-anilino)-N-(2,3-dimethylphenyl)acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N4O3/c1-15-7-6-10-19(16(15)2)25-22(27)14-23-21-13-18(26(28)29)11-12-20(21)24-17-8-4-3-5-9-17/h3-13,23-24H,14H2,1-2H3,(H,25,27)