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

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(2,4-difluorophenyl)-2-(8-fluoro-2-methyl-4-oxo-1-quinolyl)acetamide CAS Name: N-(2,4-difluorophenyl)-2-(8-fluoro-2-methyl-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(2,4-difluorophenyl)-2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(2,4-difluorophenyl)-2-(8-fluoro-4-keto-2-methyl-1-quinolyl)acetamide Formula: C18H13F3N2O2 MolecularWeight: 346.30323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NC3=C(C=C(C=C3)F)F)C(=CC=C2)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NC3=C(C=C(C=C3)F)F)C(=CC=C2)F

InChI

InChI=1S/C18H13F3N2O2/c1-10-7-16(24)12-3-2-4-13(20)18(12)23(10)9-17(25)22-15-6-5-11(19)8-14(15)21/h2-8H,9H2,1H3,(H,22,25)