2-(2-chlorophenoxy)-N-[[(2Z)-2-[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]ethylidene]amino]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)/b21-9-,22-10-/f/h23-24H

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

Names:
    2-(2-chlorophenoxy)-N-[[(2Z)-2-[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]ethylidene]amino]acetamide

Registries:
    PubChem CID 5647299
    PubChem ID 3309322