化学式

CAS号

IUPAC Name

2-(2,3,4,5,6-pentachlorophenoxy)-N-丙-2-enylacetamide 2-(2,3,4,5,6-pentachlorophenoxy)-N-prop-2-enylacetamide

InChI

InChI=1S/C11H8Cl5NO2/c1-2-3-17-5(18)4-19-11-9(15)7(13)6(12)8(14)10(11)16/h2H,1,3-4H2,(H,17,18)

InChI Key

MWPHRPHCPZOFCS-UHFFFAOYSA-N

Canonical SMILES

C=CCNC(=O)COC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

别名

• AKOS002948722