N-[2,4-bis(fluoranyl)phenyl]-8-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-8-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2,4-difluorophenyl)-8-fluoro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2,4-difluorophenyl)-8-fluoro-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2,4-difluorophenyl)-8-fluoro-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2,4-difluorophenyl)-8-fluoro-4-keto-1-methyl-quinoline-3-carboxamide Formula: C17H11F3N2O2 MolecularWeight: 332.27665

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)F)C(=O)NC3=C(C=C(C=C3)F)F

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)F)C(=O)NC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C17H11F3N2O2/c1-22-8-11(16(23)10-3-2-4-12(19)15(10)22)17(24)21-14-6-5-9(18)7-13(14)20/h2-8H,1H3,(H,21,24)