3-chloranyl-N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)benzamide

Systemtic Name: 3-chloranyl-N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)benzamide Openeye Name: 3-chloro-N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)benzamide CAS Name: 3-chloro-N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)benzamide IUPAC Name: 3-chloro-N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)benzamide Traditional Name: 3-chloro-N-(2-hydroxy-4-keto-1H-quinolin-3-yl)benzamide 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)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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