2-[2-(2-chlorophenoxy)ethyl]-5-[2-[2-(2-chlorophenoxy)ethyl]-1,3-dioxo-isoindol-5-yl]oxy-isoindole-1,3-dione

Molecular Formula: C32H22Cl2N2O7


InChI: InChI=1/C32H22Cl2N2O7/c33-25-5-1-3-7-27(25)41-15-13-35-29(37)21-11-9-19(17-23(21)31(35)39)43-20-10-12-22-24(18-20)32(40)36(30(22)38)14-16-42-28-8-4-2-6-26(28)34/h1-12,17-18H,13-16H2

InChIKey: InChIKey=DQZWXPTWTZUSGU-UHFFFAOYAO
SMILES: C1=CC=C(C(=C1)OCCN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC5=C(C=C4)C(=O)N(C5=O)CCOC6=CC=CC=C6Cl)Cl

Names:
    2-[2-(2-chlorophenoxy)ethyl]-5-[2-[2-(2-chlorophenoxy)ethyl]-1,3-dioxo-isoindol-5-yl]oxy-isoindole-1,3-dione

Registries:
    PubChem CID 3623623
    PubChem ID 9818554