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

Systemtic Name: N-(2-chlorophenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: N-(2-chlorophenyl)-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: N-(2-chlorophenyl)-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: N-(2-chlorophenyl)-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: N-(2-chlorophenyl)-3-keto-3-(4-nitrophenyl)propionamide Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O4/c16-12-3-1-2-4-13(12)17-15(20)9-14(19)10-5-7-11(8-6-10)18(21)22/h1-8H,9H2,(H,17,20)