N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2,4-dioxo-1H-quinoline-3-carboxamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2,4-dioxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2,4-dioxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2,4-diketo-1H-quinoline-3-carboxamide Formula: C23H15ClN2O4 MolecularWeight: 418.8292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H15ClN2O4/c24-14-10-11-18(16(12-14)20(27)13-6-2-1-3-7-13)26-23(30)19-21(28)15-8-4-5-9-17(15)25-22(19)29/h1-12,19H,(H,25,29)(H,26,30)