[4-[[[2-(2,4-dichlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-phenylacetate
Molecular Formula:
C
23
H
18
Cl
2
N
2
O
4
InChI:
InChI=1/C23H18Cl2N2O4/c24-18-8-11-21(20(25)13-18)30-15-22(28)27-26-14-17-6-9-19(10-7-17)31-23(29)12-16-4-2-1-3-5-16/h1-11,13-14H,12,15H2,(H,27,28)/f/h27H
InChIKey:
InChIKey=OWHNWNBKONVRAA-LELJVTLKCO
SMILES:
C1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
[4-[[[2-(2,4-dichlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-phenylacetate
Registries:
PubChem CID 4089892
PubChem ID 6008577