3-(2-chlorophenyl)-N-(4-nitrophenyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4-nitrophenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(4-nitrophenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(4-nitrophenyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(4-nitrophenyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(4-nitrophenyl)propionamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c16-14-4-2-1-3-11(14)5-10-15(19)17-12-6-8-13(9-7-12)18(20)21/h1-4,6-9H,5,10H2,(H,17,19)