[4-[[[2,2-bis(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate
Molecular Formula:
C
28
H
18
Cl
4
N
2
O
5
InChI:
InChI=1/C28H18Cl4N2O5/c29-18-3-10-22(11-4-18)38-28(39-23-12-5-19(30)6-13-23)26(35)34-33-16-17-1-8-21(9-2-17)37-27(36)24-14-7-20(31)15-25(24)32/h1-16,28H,(H,34,35)/f/h34H
InChIKey:
InChIKey=GEJCXHLCPIECIW-ZYMSVLFVCN
SMILES:
C1=CC(=CC=C1C=NNC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)OC(=O)C4=C(C=C(C=C4)Cl)Cl
Names:
[4-[[[2,2-bis(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate
Registries:
PubChem CID 3544117
PubChem ID 4788726