2-[(4-nitrophenyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(4-nitrophenyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(4-nitroanilino)acetamide CAS Name: N-(2-benzoylphenyl)-2-(4-nitroanilino)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(4-nitroanilino)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(4-nitroanilino)acetamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c25-20(14-22-16-10-12-17(13-11-16)24(27)28)23-19-9-5-4-8-18(19)21(26)15-6-2-1-3-7-15/h1-13,22H,14H2,(H,23,25)