N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-quinolin-8-yloxyacetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(8-quinolyloxy)acetamide Formula: C18H12ClF3N2O2 MolecularWeight: 380.74829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)N=CC=C2

InChI

InChI=1S/C18H12ClF3N2O2/c19-14-7-6-12(9-13(14)18(20,21)22)24-16(25)10-26-15-5-1-3-11-4-2-8-23-17(11)15/h1-9H,10H2,(H,24,25)