[4-[[[2,2-bis(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 4-chlorobenzoate
Molecular Formula:
C
30
H
23
Cl
3
N
2
O
6
InChI:
InChI=1/C30H23Cl3N2O6/c1-2-38-27-17-19(3-16-26(27)41-29(37)20-4-6-21(31)7-5-20)18-34-35-28(36)30(39-24-12-8-22(32)9-13-24)40-25-14-10-23(33)11-15-25/h3-18,30H,2H2,1H3,(H,35,36)/f/h35H
InChIKey:
InChIKey=KCGUUCLJCMWGRW-CSKMVECVCY
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl
Names:
[4-[[[2,2-bis(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 4-chlorobenzoate
Registries:
PubChem CID 4464530
PubChem ID 6582959
