[4-[[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] acetate

Molecular Formula: C18H17ClN2O5


InChI: InChI=1/C18H17ClN2O5/c1-12(22)26-16-8-3-13(9-17(16)24-2)10-20-21-18(23)11-25-15-6-4-14(19)5-7-15/h3-10H,11H2,1-2H3,(H,21,23)/f/h21H

InChIKey: InChIKey=QHBPTCFCZGKZTL-PKSOQXRJCG
SMILES: CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)OC

Names:
    [4-[[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] acetate

Registries:
    PubChem CID 4513913
    PubChem ID 6639520