ethyl 2-[2-[[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetate
Molecular Formula:
C
19
H
19
ClN
2
O
5
InChI:
InChI=1/C19H19ClN2O5/c1-2-25-19(24)13-27-17-6-4-3-5-14(17)11-21-22-18(23)12-26-16-9-7-15(20)8-10-16/h3-11H,2,12-13H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=OJMHQDBHQKGGNK-QWOVJGMICP
SMILES:
CCOC(=O)COC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)Cl
Names:
ethyl 2-[2-[[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetate
Registries:
PubChem CID 1034933
PubChem ID 6574629