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

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: 2-chloro-N-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-3-keto-3-(4-nitrophenyl)propionamide Formula: C15H10Cl2N2O4 MolecularWeight: 353.1569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(C(=O)NC2=CC=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(C(=O)NC2=CC=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10Cl2N2O4/c16-10-3-5-11(6-4-10)18-15(21)13(17)14(20)9-1-7-12(8-2-9)19(22)23/h1-8,13H,(H,18,21)