N-[1-(4-chlorophenyl)ethylideneamino]-2-(2,4-dibromophenoxy)acetamide

Molecular Formula: C₁₆H₁₃Br₂ClN₂O₂

InChI: InChI=1/C16H13Br2ClN2O2/c1-10(11-2-5-13(19)6-3-11)20-21-16(22)9-23-15-7-4-12(17)8-14(15)18/h2-8H,9H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=MVDWDSAMALUWSP-PKSOQXRJCA
SMILES: CC(=NNC(=O)COC1=C(C=C(C=C1)Br)Br)C2=CC=C(C=C2)Cl

Names:
    N-[1-(4-chlorophenyl)ethylideneamino]-2-(2,4-dibromophenoxy)acetamide

Registries:
    PubChem CID 4484166
    PubChem ID 6605992