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

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C19H14ClF3N2O2 MolecularWeight: 394.77487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)C=C1

InChI

InChI=1S/C19H14ClF3N2O2/c1-11-5-6-12-3-2-4-16(18(12)24-11)27-10-17(26)25-15-9-13(19(21,22)23)7-8-14(15)20/h2-9H,10H2,1H3,(H,25,26)