N-(5-chloranyl-2-methyl-phenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H13ClN2O3/c1-9-6-7-10(18)8-13(9)20-17(23)14-15(21)11-4-2-3-5-12(11)19-16(14)22/h2-8H,1H3,(H,20,23)(H2,19,21,22)