[4-[[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3,4-dichlorobenzoate
Molecular Formula:
C
23
H
17
Cl
3
N
2
O
5
InChI:
InChI=1/C23H17Cl3N2O5/c1-31-21-10-14(12-27-28-22(29)13-32-19-5-3-2-4-17(19)25)6-9-20(21)33-23(30)15-7-8-16(24)18(26)11-15/h2-12H,13H2,1H3,(H,28,29)/f/h28H
InChIKey:
InChIKey=MDEFKUWXSYQJNV-LBOYIXSDCT
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2Cl)OC(=O)C3=CC(=C(C=C3)Cl)Cl
Names:
[4-[[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3,4-dichlorobenzoate
Registries:
PubChem CID 4455513
PubChem ID 6568015
