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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-2-(4-chlorophenyl)acetamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-2-(4-chlorophenyl)acetamide Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15ClN2O4/c22-16-8-6-14(7-9-16)12-20(25)23-19-11-10-17(24(27)28)13-18(19)21(26)15-4-2-1-3-5-15/h1-11,13H,12H2,(H,23,25)