N-[(2-chloranyl-6-fluoranyl-phenyl)-(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)-(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)-(5-chloro-8-hydroxy-7-quinolyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)-(5-chloro-8-hydroxy-7-quinolinyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)-(5-chloro-8-hydroxyquinolin-7-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(2-chloro-6-fluoro-phenyl)-(5-chloro-8-hydroxy-7-quinolyl)methyl]-2-phenoxy-acetamide Formula: C24H17Cl2FN2O3 MolecularWeight: 471.307783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(C2=CC(=C3C=CC=NC3=C2O)Cl)C4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(C2=CC(=C3C=CC=NC3=C2O)Cl)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C24H17Cl2FN2O3/c25-17-9-4-10-19(27)21(17)22(29-20(30)13-32-14-6-2-1-3-7-14)16-12-18(26)15-8-5-11-28-23(15)24(16)31/h1-12,22,31H,13H2,(H,29,30)