2-(4-chlorophenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]propanehydrazide

Molecular Formula: C18H19ClN2O5


InChI: InChI=1/C18H19ClN2O5/c1-12(26-16-5-3-13(19)4-6-16)18(23)21-20-17(22)11-25-15-9-7-14(24-2)8-10-15/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)/f/h20-21H

InChIKey: InChIKey=RSVKUUWKVDDYQQ-BDGWVKIOCN
SMILES: CC(C(=O)NNC(=O)COC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]propanehydrazide

Registries:
    PubChem CID 4240488
    PubChem ID 8396121