[4-[[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Molecular Formula:
C
25
H
23
ClN
2
O
5
InChI:
InChI=1/C25H23ClN2O5/c1-2-15-31-20-13-9-19(10-14-20)25(30)33-21-11-7-18(8-12-21)16-27-28-24(29)17-32-23-6-4-3-5-22(23)26/h3-14,16H,2,15,17H2,1H3,(H,28,29)/f/h28H
InChIKey:
InChIKey=SXJGDGJGSPHJOJ-LBOYIXSDCZ
SMILES:
CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3Cl
Names:
[4-[[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 4096161
PubChem ID 6016890