化学式

CAS号

IUPAC Name

(E)-N-甲氧基-1-(2,3,4-三氯苯基)ethanimine (E)-N-methoxy-1-(2,3,4-trichlorophenyl)ethanimine

InChI

InChI=1S/C9H8Cl3NO/c1-5(13-14-2)6-3-4-7(10)9(12)8(6)11/h3-4H,1-2H3/b13-5+

InChI Key

AVVNKSDLYKWGAN-WLRTZDKTSA-N

Canonical SMILES

CC(=NOC)C1=C(C(=C(C=C1)Cl)Cl)Cl

别名