2-(2,4-dibromophenoxy)-N-[2-[[2-(2,4-dibromophenoxy)acetyl]amino]cyclohexyl]acetamide

Molecular Formula: C₂₂H₂₂Br₄N₂O₄

InChI: InChI=1/C22H22Br4N2O4/c23-13-5-7-19(15(25)9-13)31-11-21(29)27-17-3-1-2-4-18(17)28-22(30)12-32-20-8-6-14(24)10-16(20)26/h5-10,17-18H,1-4,11-12H2,(H,27,29)(H,28,30)/f/h27-28H

InChIKey: InChIKey=IHWONIIKNBRWJN-VEORKLDJCJ
SMILES: C1CCC(C(C1)NC(=O)COC2=C(C=C(C=C2)Br)Br)NC(=O)COC3=C(C=C(C=C3)Br)Br

Names:
    2-(2,4-dibromophenoxy)-N-[2-[[2-(2,4-dibromophenoxy)acetyl]amino]cyclohexyl]acetamide

Registries:
    PubChem CID 4496065
    PubChem ID 10200338