3-(4-chlorophenyl)-N-[4-nitro-2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[4-nitro-2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-3-(4-chlorophenyl)propanamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-3-(4-chlorophenyl)propanamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-3-(4-chlorophenyl)propanamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-3-(4-chlorophenyl)propionamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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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)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClN2O4/c23-17-9-6-15(7-10-17)8-13-21(26)24-20-12-11-18(25(28)29)14-19(20)22(27)16-4-2-1-3-5-16/h1-7,9-12,14H,8,13H2,(H,24,26)