N-(3,4-dichlorophenyl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c1-21-13-5-3-2-4-10(13)15(22)14(17(21)24)16(23)20-9-6-7-11(18)12(19)8-9/h2-8,24H,1H3,(H,20,23)