2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]ethylideneamino]acetamide

Molecular Formula: C₁₈H₁₆Cl₂N₄O₄

InChI: InChI=1/C18H16Cl2N4O4/c19-13-5-1-3-7-15(13)27-11-17(25)23-21-9-10-22-24-18(26)12-28-16-8-4-2-6-14(16)20/h1-10H,11-12H2,(H,23,25)(H,24,26)/f/h23-24H

InChIKey: InChIKey=KDCMKNUTYKYBKX-DVIAZDKACC
SMILES: C1=CC=C(C(=C1)OCC(=O)NN=CC=NNC(=O)COC2=CC=CC=C2Cl)Cl

Names:
    2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]ethylideneamino]acetamide

Registries:
    ChemSpider: InChIKey=KDCMKNUTYKYBKX-DVIAZDKACC
    PubChem CID 2192670
    PubChem ID 4861231