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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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