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

Systemtic Name: 3,4-bis(fluoranyl)-N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)benzamide Openeye Name: 3,4-difluoro-N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)benzamide CAS Name: 3,4-difluoro-N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)benzamide IUPAC Name: 3,4-difluoro-N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)benzamide Traditional Name: 3,4-difluoro-N-(2-hydroxy-4-keto-1H-quinolin-3-yl)benzamide Formula: C16H10F2N2O3 MolecularWeight: 316.259006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10F2N2O3/c17-10-6-5-8(7-11(10)18)15(22)20-13-14(21)9-3-1-2-4-12(9)19-16(13)23/h1-7H,(H,20,22)(H2,19,21,23)