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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-keto-1H-quinoline-4-carboxamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H11ClN2O3/c17-9-5-6-14(20)13(7-9)19-16(22)11-8-15(21)18-12-4-2-1-3-10(11)12/h1-8,20H,(H,18,21)(H,19,22)