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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H13ClN2O4/c1-24-13-7-6-9(18)8-12(13)20-17(23)14-15(21)10-4-2-3-5-11(10)19-16(14)22/h2-8H,1H3,(H,20,23)(H2,19,21,22)