2-(3-chlorophenoxy)-N-[(3-iodo-4-methoxy-phenyl)methylideneamino]acetamide

Molecular Formula: C₁₆H₁₄ClIN₂O₃

InChI: InChI=1/C16H14ClIN2O3/c1-22-15-6-5-11(7-14(15)18)9-19-20-16(21)10-23-13-4-2-3-12(17)8-13/h2-9H,10H2,1H3,(H,20,21)/b19-9+/f/h20H

InChIKey: InChIKey=JARQTRHPDNWKAW-NVQSQQPGDV
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)Cl)I

Names:
    2-(3-chlorophenoxy)-N-[(3-iodo-4-methoxy-phenyl)methylideneamino]acetamide

Registries:
    PubChem CID 5722660
    PubChem ID 11572011