2-[5,7-bis(chloranyl)-3-oxidanyl-2-oxidanylidene-1H-quinolin-4-yl]-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-3-oxidanyl-2-oxidanylidene-1H-quinolin-4-yl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-(5,7-dichloro-3-hydroxy-2-oxo-1H-quinolin-4-yl)-N-methyl-2-oxo-acetamide CAS Name: 2-(5,7-dichloro-3-hydroxy-2-oxo-1H-quinolin-4-yl)-N-methyl-2-oxoacetamide IUPAC Name: 2-(5,7-dichloro-3-hydroxy-2-oxo-1H-quinolin-4-yl)-N-methyl-2-oxoacetamide Traditional Name: 2-(5,7-dichloro-3-hydroxy-2-keto-1H-quinolin-4-yl)-2-keto-N-methyl-acetamide Formula: C12H8Cl2N2O4 MolecularWeight: 315.10892

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)C1=C(C(=O)NC2=CC(=CC(=C21)Cl)Cl)O

Isomeric SMILES

CNC(=O)C(=O)C1=C(C(=O)NC2=CC(=CC(=C21)Cl)Cl)O

InChI

InChI=1S/C12H8Cl2N2O4/c1-15-11(19)9(17)8-7-5(14)2-4(13)3-6(7)16-12(20)10(8)18/h2-3,18H,1H3,(H,15,19)(H,16,20)