N-(3-chloranyl-4-fluoranyl-phenyl)-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[(1-methyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[(1-methyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[(2-keto-1-methyl-4-quinolyl)oxy]acetamide Formula: C18H14ClFN2O3 MolecularWeight: 360.766763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H14ClFN2O3/c1-22-15-5-3-2-4-12(15)16(9-18(22)24)25-10-17(23)21-11-6-7-14(20)13(19)8-11/h2-9H,10H2,1H3,(H,21,23)