2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C17H10Br3FN2O2 MolecularWeight: 532.983903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NC3=C(C=C(C=C3)Br)F)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NC3=C(C=C(C=C3)Br)F)N=C1

InChI

InChI=1S/C17H10Br3FN2O2/c18-9-3-4-14(13(21)6-9)23-15(24)8-25-17-12(20)7-11(19)10-2-1-5-22-16(10)17/h1-7H,8H2,(H,23,24)