2-[4-[[2-(4-chlorophenoxy)propanoylhydrazinylidene]methyl]phenoxy]acetic acid

Molecular Formula: C18H17ClN2O5


InChI: InChI=1/C18H17ClN2O5/c1-12(26-16-8-4-14(19)5-9-16)18(24)21-20-10-13-2-6-15(7-3-13)25-11-17(22)23/h2-10,12H,11H2,1H3,(H,21,24)(H,22,23)/f/h21-22H

InChIKey: InChIKey=OJQMSUKMYCEVBY-XBTAAFKLCX
SMILES: CC(C(=O)NN=CC1=CC=C(C=C1)OCC(=O)O)OC2=CC=C(C=C2)Cl

Names:
    2-[4-[[2-(4-chlorophenoxy)propanoylhydrazinylidene]methyl]phenoxy]acetic acid

Registries:
    PubChem CID 4129716
    PubChem ID 6061989