2-(5-chloranylquinolin-8-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H12ClF3N2O3 MolecularWeight: 396.74769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClF3N2O3/c19-14-7-8-15(17-13(14)2-1-9-23-17)26-10-16(25)24-11-3-5-12(6-4-11)27-18(20,21)22/h1-9H,10H2,(H,24,25)