N-(3-chloranyl-4-fluoranyl-phenyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)F)Cl)Cl

Isomeric SMILES

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

InChI

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