化学式

CAS号

IUPAC Name

(E)-N-吗啉-4-基-1-(2,3,4-三氯苯基)ethanimine (E)-N-morpholin-4-yl-1-(2,3,4-trichlorophenyl)ethanimine

InChI

InChI=1S/C12H13Cl3N2O/c1-8(16-17-4-6-18-7-5-17)9-2-3-10(13)12(15)11(9)14/h2-3H,4-7H2,1H3/b16-8+

InChI Key

CCGCQQCILWXZDS-LZYBPNLTSA-N

Canonical SMILES

CC(=NN1CCOCC1)C2=C(C(=C(C=C2)Cl)Cl)Cl

别名