2-(2,4-dibromophenoxy)-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]acetamide

Molecular Formula: C₁₈H₂₀Br₂N₂O₂

InChI: InChI=1/C18H20Br2N2O2/c1-11(2)13-5-4-12(3)16(8-13)21-22-18(23)10-24-17-7-6-14(19)9-15(17)20/h4,6-7,9,13H,1,5,8,10H2,2-3H3,(H,22,23)/f/h22H

InChIKey: InChIKey=ATIPHOKEMMFTKM-QWOVJGMICU
SMILES: CC1=CCC(CC1=NNC(=O)COC2=C(C=C(C=C2)Br)Br)C(=C)C

Names:
    2-(2,4-dibromophenoxy)-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]acetamide

Registries:
    PubChem CID 4484158
    PubChem ID 6605984