N-(3-chlorophenyl)-N-[6-(trifluoromethyl)quinolin-4-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-[6-(trifluoromethyl)quinolin-4-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-[6-(trifluoromethyl)-4-quinolyl]acetamide CAS Name: N-(3-chlorophenyl)-N-[6-(trifluoromethyl)-4-quinolinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-[6-(trifluoromethyl)quinolin-4-yl]acetamide Traditional Name: N-(3-chlorophenyl)-N-[6-(trifluoromethyl)-4-quinolyl]acetamide Formula: C18H12ClF3N2O MolecularWeight: 364.74889

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Cl)C2=C3C=C(C=CC3=NC=C2)C(F)(F)F

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Cl)C2=C3C=C(C=CC3=NC=C2)C(F)(F)F

InChI

InChI=1S/C18H12ClF3N2O/c1-11(25)24(14-4-2-3-13(19)10-14)17-7-8-23-16-6-5-12(9-15(16)17)18(20,21)22/h2-10H,1H3