2-(2,4-dibromo-6-methyl-phenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide

Molecular Formula: C₁₈H₁₈Br₂N₂O₃

InChI: InChI=1/C18H18Br2N2O3/c1-11-8-14(19)9-16(20)18(11)25-10-17(23)22-21-12(2)13-4-6-15(24-3)7-5-13/h4-9H,10H2,1-3H3,(H,22,23)/f/h22H

InChIKey: InChIKey=FATORZGGEUOLNV-QWOVJGMICU
SMILES: CC1=CC(=CC(=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)OC)Br)Br

Names:
    2-(2,4-dibromo-6-methyl-phenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 4491772
    PubChem ID 6614468