N-(3-chlorophenyl)-6-(4-chlorophenyl)carbonyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-6-(4-chlorophenyl)carbonyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-(4-chlorobenzoyl)-N-(3-chlorophenyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(3-chlorophenyl)-6-[(4-chlorophenyl)-oxomethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-(4-chlorobenzoyl)-N-(3-chlorophenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-(4-chlorobenzoyl)-N-(3-chlorophenyl)-2-keto-1H-quinoline-4-carboxamide Formula: C23H14Cl2N2O3 MolecularWeight: 437.27486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H14Cl2N2O3/c24-15-7-4-13(5-8-15)22(29)14-6-9-20-18(10-14)19(12-21(28)27-20)23(30)26-17-3-1-2-16(25)11-17/h1-12H,(H,26,30)(H,27,28)