化学式

CAS号

IUPAC Name

N-(4-甲基哌嗪-1-基)-1-(2,3,4-三氯苯基)ethanimine N-(4-methylpiperazin-1-yl)-1-(2,3,4-trichlorophenyl)ethanimine

InChI

InChI=1S/C13H16Cl3N3/c1-9(17-19-7-5-18(2)6-8-19)10-3-4-11(14)13(16)12(10)15/h3-4H,5-8H2,1-2H3

InChI Key

INGATPDRCUHOAJ-UHFFFAOYSA-N

Canonical SMILES

CC(=NN1CCN(CC1)C)C2=C(C(=C(C=C2)Cl)Cl)Cl

别名