Chemical Name: (E)-2-(2-Chloro-4-(2-chloro-1,2-diphenylvinyl)phenoxy)-N,N-diethylethan-1-amine
Synonym: (2R,3S)-2-(2,4-difluorophenyl)-3-(4-methylenepiperidin-1-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
Smile: CCN(CC)CCOC1=CC=C(/C(C2=CC=CC=C2)=C(Cl)\C3=CC=CC=C3)C=C1Cl