[4-[[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-propoxybenzoate
Molecular Formula:
C
26
H
25
ClN
2
O
6
InChI:
InChI=1/C26H25ClN2O6/c1-3-14-33-20-11-9-19(10-12-20)26(31)35-23-13-8-18(15-24(23)32-2)16-28-29-25(30)17-34-22-7-5-4-6-21(22)27/h4-13,15-16H,3,14,17H2,1-2H3,(H,29,30)/f/h29H
InChIKey:
InChIKey=DHQCIIYGSLLBDL-PKRZOPRNCS
SMILES:
CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)COC3=CC=CC=C3Cl)OC
Names:
[4-[[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-propoxybenzoate
Registries:
PubChem CID 3556194
PubChem ID 4810082