[4-[[[2,2-bis(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate
Molecular Formula:
C
29
H
22
Cl
2
N
2
O
5
InChI:
InChI=1/C29H22Cl2N2O5/c1-19-2-6-21(7-3-19)28(35)36-24-12-4-20(5-13-24)18-32-33-27(34)29(37-25-14-8-22(30)9-15-25)38-26-16-10-23(31)11-17-26/h2-18,29H,1H3,(H,33,34)/f/h33H
InChIKey:
InChIKey=FNQHEGPHTBSBNO-NSJMMFDCCI
SMILES:
CC1=CC=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
Names:
[4-[[[2,2-bis(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate
Registries:
PubChem CID 4091202
PubChem ID 6010305
