N-[2,4-bis(fluoranyl)phenyl]-2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(2,4-difluorophenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-(2,4-difluorophenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,4-difluorophenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(2,4-difluorophenyl)acetamide Formula: C17H11ClF2N2O2 MolecularWeight: 348.731246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)F)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1F)F)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

InChI

InChI=1S/C17H11ClF2N2O2/c18-10-1-4-15-12(7-10)16(23)5-6-22(15)9-17(24)21-14-3-2-11(19)8-13(14)20/h1-8H,9H2,(H,21,24)