2-[4-[[2-(4-chlorophenoxy)propanoylhydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
18
H
17
ClN
2
O
5
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