2-chloranyl-N-(3-methylphenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: 2-chloranyl-N-(3-methylphenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: 2-chloro-N-(m-tolyl)-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: 2-chloro-N-(3-methylphenyl)-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: 2-chloro-N-(3-methylphenyl)-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: 2-chloro-3-keto-N-(m-tolyl)-3-(4-nitrophenyl)propionamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN2O4/c1-10-3-2-4-12(9-10)18-16(21)14(17)15(20)11-5-7-13(8-6-11)19(22)23/h2-9,14H,1H3,(H,18,21)