N-[2-(4-bromanylphenoxy)-5-(trifluoromethyl)phenyl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)-5-(trifluoromethyl)phenyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[2-(4-bromophenoxy)-5-(trifluoromethyl)phenyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[2-(4-bromophenoxy)-5-(trifluoromethyl)phenyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[2-(4-bromophenoxy)-5-(trifluoromethyl)phenyl]-2-quinolin-8-yloxyacetamide Traditional Name: N-[2-(4-bromophenoxy)-5-(trifluoromethyl)phenyl]-2-(8-quinolyloxy)acetamide Formula: C24H16BrF3N2O3 MolecularWeight: 517.29465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC4=CC=C(C=C4)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC4=CC=C(C=C4)Br)N=CC=C2

InChI

InChI=1S/C24H16BrF3N2O3/c25-17-7-9-18(10-8-17)33-20-11-6-16(24(26,27)28)13-19(20)30-22(31)14-32-21-5-1-3-15-4-2-12-29-23(15)21/h1-13H,14H2,(H,30,31)