化学式

CAS号

IUPAC Name

2-(2,3,4,5,6-pentachlorophenoxy)-N-[(Z)-(4-丙氧基苯基)methylideneamino]乙酰胺 2-(2,3,4,5,6-pentachlorophenoxy)-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide

InChI

InChI=1S/C18H15Cl5N2O3/c1-2-7-27-11-5-3-10(4-6-11)8-24-25-12(26)9-28-18-16(22)14(20)13(19)15(21)17(18)23/h3-6,8H,2,7,9H2,1H3,(H,25,26)/b24-8-

InChI Key

LLLKGOUWEZSFON-GYRAYZOKSA-N

Canonical SMILES

CCCOC1=CC=C(C=C1)C=NNC(=O)COC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

别名