[4-[[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C
27
H
27
ClN
2
O
8
InChI:
InChI=1/C27H27ClN2O8/c1-5-36-22-12-17(15-29-30-25(31)16-37-20-9-7-19(28)8-10-20)6-11-21(22)38-27(32)18-13-23(33-2)26(35-4)24(14-18)34-3/h6-15H,5,16H2,1-4H3,(H,30,31)/f/h30H
InChIKey:
InChIKey=ANHFDVLPXVJXQI-SREBMQDQCH
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Names:
[4-[[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4497557
PubChem ID 6620746
