2-[(3-nitrophenyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(3-nitroanilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(3-nitroanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3-nitroanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(3-nitroanilino)-N-(2-phenylphenyl)acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c24-20(14-21-16-9-6-10-17(13-16)23(25)26)22-19-12-5-4-11-18(19)15-7-2-1-3-8-15/h1-13,21H,14H2,(H,22,24)