N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(3-quinolin-7-ylphenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(3-quinolin-7-ylphenoxy)ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[3-(7-quinolyl)phenoxy]acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[3-(7-quinolinyl)phenoxy]acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3-quinolin-7-ylphenoxy)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[3-(7-quinolyl)phenoxy]acetamide Formula: C24H16ClF3N2O2 MolecularWeight: 456.84425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)C3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)C3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C24H16ClF3N2O2/c25-21-9-8-18(13-20(21)24(26,27)28)30-23(31)14-32-19-5-1-3-16(11-19)17-7-6-15-4-2-10-29-22(15)12-17/h1-13H,14H2,(H,30,31)