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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C18H12ClF3N2O2 MolecularWeight: 380.74829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

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