2-(2,3,4,5,6-pentachlorophenoxy)-1-[4-[2-(2,3,4,5,6-pentachlorophenoxy)acetyl]piperazin-1-yl]ethanone
Molecular Formula:
C
20
H
12
Cl
10
N
2
O
4
InChI:
InChI=1/C20H12Cl10N2O4/c21-9-11(23)15(27)19(16(28)12(9)24)35-5-7(33)31-1-2-32(4-3-31)8(34)6-36-20-17(29)13(25)10(22)14(26)18(20)30/h1-6H2
InChIKey:
InChIKey=SLKVHPQYUAWSDD-UHFFFAOYAR
SMILES:
C1CN(CCN1C(=O)COC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)C(=O)COC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl
Names:
2-(2,3,4,5,6-pentachlorophenoxy)-1-[4-[2-(2,3,4,5,6-pentachlorophenoxy)acetyl]piperazin-1-yl]ethanone
Registries:
PubChem CID 4478373
PubChem ID 10192920
