[4-[[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-propoxybenzoate
Molecular Formula:
C
26
H
25
ClN
2
O
6
InChI:
InChI=1/C26H25ClN2O6/c1-3-13-33-21-10-8-19(9-11-21)26(31)35-23-12-7-18(14-24(23)32-2)16-28-29-25(30)17-34-22-6-4-5-20(27)15-22/h4-12,14-16H,3,13,17H2,1-2H3,(H,29,30)/f/h29H
InChIKey:
InChIKey=YLQBHLHZTGGRDC-PKRZOPRNCW
SMILES:
CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)COC3=CC(=CC=C3)Cl)OC
Names:
[4-[[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-propoxybenzoate
Registries:
PubChem CID 4461386
PubChem ID 6576851