N-[4-nitro-2-(phenylcarbonyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-nitro-2-(phenylcarbonyl)phenyl]-2-phenyl-ethanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-2-phenyl-acetamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-2-phenylacetamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-phenylacetamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-2-phenyl-acetamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16N2O4/c24-20(13-15-7-3-1-4-8-15)22-19-12-11-17(23(26)27)14-18(19)21(25)16-9-5-2-6-10-16/h1-12,14H,13H2,(H,22,24)