[4-[[[2,2-bis(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C
30
H
24
Cl
2
N
2
O
7
InChI:
InChI=1/C30H24Cl2N2O7/c1-37-26-16-5-20(17-27(26)38-2)29(36)39-23-10-3-19(4-11-23)18-33-34-28(35)30(40-24-12-6-21(31)7-13-24)41-25-14-8-22(32)9-15-25/h3-18,30H,1-2H3,(H,34,35)/f/h34H
InChIKey:
InChIKey=RXXRKXKXSABKCG-ZYMSVLFVCZ
SMILES:
COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl)OC
Names:
[4-[[[2,2-bis(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 3557250
PubChem ID 4811910
