[4-[(E)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2,4-dichlorobenzoate
Molecular Formula:
C
23
H
17
Cl
3
N
2
O
5
InChI:
InChI=1/C23H17Cl3N2O5/c1-31-21-9-14(12-27-28-22(29)13-32-17-4-2-3-15(24)10-17)5-8-20(21)33-23(30)18-7-6-16(25)11-19(18)26/h2-12H,13H2,1H3,(H,28,29)/b27-12+/f/h28H
InChIKey:
InChIKey=KTLIVDHWTVJZOG-RNFAKJJLDR
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC(=CC=C2)Cl)OC(=O)C3=C(C=C(C=C3)Cl)Cl
Names:
[4-[(E)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2,4-dichlorobenzoate
Registries:
PubChem CID 9611508
PubChem ID 11592671