N-[2,4-bis(fluoranyl)phenyl]-2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(2,4-difluorophenyl)-2-(8-fluoro-4-oxo-1-quinolyl)acetamide CAS Name: N-(2,4-difluorophenyl)-2-(8-fluoro-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(2,4-difluorophenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(2,4-difluorophenyl)-2-(8-fluoro-4-keto-1-quinolyl)acetamide Formula: C17H11F3N2O2 MolecularWeight: 332.27665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)N(C=CC2=O)CC(=O)NC3=C(C=C(C=C3)F)F

Isomeric SMILES

C1=CC2=C(C(=C1)F)N(C=CC2=O)CC(=O)NC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C17H11F3N2O2/c18-10-4-5-14(13(20)8-10)21-16(24)9-22-7-6-15(23)11-2-1-3-12(19)17(11)22/h1-8H,9H2,(H,21,24)