N-(4-chloranyl-2-fluoranyl-phenyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C17H11Cl2FN2O2 MolecularWeight: 365.185843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=C(C=C(C=C3)Cl)F)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=C(C=C(C=C3)Cl)F)Cl

InChI

InChI=1S/C17H11Cl2FN2O2/c18-10-3-5-14(13(20)8-10)22-16(23)9-24-15-6-4-12(19)11-2-1-7-21-17(11)15/h1-8H,9H2,(H,22,23)