2-(4-bromophenoxy)-N-[(3,5-dichloro-2-methoxy-phenyl)methylideneamino]acetamide

Molecular Formula: C₁₆H₁₃BrCl₂N₂O₃

InChI: InChI=1/C16H13BrCl2N2O3/c1-23-16-10(6-12(18)7-14(16)19)8-20-21-15(22)9-24-13-4-2-11(17)3-5-13/h2-8H,9H2,1H3,(H,21,22)/b20-8+/f/h21H

InChIKey: InChIKey=MGFSCDNGYINMOA-KYDRIDGWDL
SMILES: COC1=C(C=C(C=C1C=NNC(=O)COC2=CC=C(C=C2)Br)Cl)Cl

Names:
    2-(4-bromophenoxy)-N-[(3,5-dichloro-2-methoxy-phenyl)methylideneamino]acetamide

Registries:
    PubChem CID 6895412
    PubChem ID 3291652