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

Systemtic Name: N-(3-methylphenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide Openeye Name: 2-(2-anilino-5-nitro-anilino)-N-(m-tolyl)acetamide CAS Name: 2-(2-anilino-5-nitroanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-anilino-5-nitroanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-anilino-5-nitro-anilino)-N-(m-tolyl)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-15-6-5-9-17(12-15)24-21(26)14-22-20-13-18(25(27)28)10-11-19(20)23-16-7-3-2-4-8-16/h2-13,22-23H,14H2,1H3,(H,24,26)