N-(1-cyclopropylethylideneamino)-2-(2,4-dibromophenoxy)acetamide

Molecular Formula: C₁₃H₁₄Br₂N₂O₂

InChI: InChI=1/C13H14Br2N2O2/c1-8(9-2-3-9)16-17-13(18)7-19-12-5-4-10(14)6-11(12)15/h4-6,9H,2-3,7H2,1H3,(H,17,18)/f/h17H

InChIKey: InChIKey=ZYAALUNWXODROE-HCKMINDGCW
SMILES: CC(=NNC(=O)COC1=C(C=C(C=C1)Br)Br)C2CC2

Names:
    N-(1-cyclopropylethylideneamino)-2-(2,4-dibromophenoxy)acetamide

Registries:
    PubChem CID 4483951
    PubChem ID 6605736