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

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-2-[(1-methyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-2-[(1-methyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-(2-chloro-4-fluoro-benzyl)-2-[(2-keto-1-methyl-4-quinolyl)oxy]acetamide Formula: C19H16ClFN2O3 MolecularWeight: 374.793343

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C19H16ClFN2O3/c1-23-16-5-3-2-4-14(16)17(9-19(23)25)26-11-18(24)22-10-12-6-7-13(21)8-15(12)20/h2-9H,10-11H2,1H3,(H,22,24)