N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H18ClF3N2O MolecularWeight: 382.80723

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H18ClF3N2O/c1-12-6-7-13-4-2-3-5-17(13)25(12)11-18(26)24-16-9-8-14(20)10-15(16)19(21,22)23/h2-5,8-10,12H,6-7,11H2,1H3,(H,24,26)