N-(4-chlorophenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O3/c17-9-5-7-10(8-6-9)18-15(21)13-14(20)11-3-1-2-4-12(11)19-16(13)22/h1-8H,(H,18,21)(H2,19,20,22)