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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

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