bis(2,3,4,5,6-pentachlorophenoxy)methanimine

Molecular Formula: C₁₃HCl₁₀NO₂

InChI: InChI=1/C13HCl10NO2/c14-1-3(16)7(20)11(8(21)4(1)17)25-13(24)26-12-9(22)5(18)2(15)6(19)10(12)23/h24H

InChIKey: InChIKey=FZHPXYPVDNFKKQ-UHFFFAOYAN
SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)OC(=N)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Names:
    bis(2,3,4,5,6-pentachlorophenoxy)methanimine
    NSC221136
    14666-15-0

Registries:
    PubChem CID 312169
    PubChem ID 130265