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

Systemtic Name: N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)benzamide Openeye Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)benzamide CAS Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)benzamide IUPAC Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)benzamide Traditional Name: N-(2-hydroxy-4-keto-1H-quinolin-3-yl)benzamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H12N2O3/c19-14-11-8-4-5-9-12(11)17-16(21)13(14)18-15(20)10-6-2-1-3-7-10/h1-9H,(H,18,20)(H2,17,19,21)