N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-2-oxo-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-2-oxoacetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-2-oxoacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2-hydroxy-4-keto-1H-quinolin-3-yl)-2-keto-acetamide Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H13ClN2O4/c1-9-11(19)6-4-8-12(9)20-18(25)16(23)14-15(22)10-5-2-3-7-13(10)21-17(14)24/h2-8H,1H3,(H,20,25)(H2,21,22,24)