[4-[(E)-[[2-(2,4-dichlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3-methoxybenzoate
Molecular Formula:
C
24
H
20
Cl
2
N
2
O
6
InChI:
InChI=1/C24H20Cl2N2O6/c1-31-18-5-3-4-16(11-18)24(30)34-21-8-6-15(10-22(21)32-2)13-27-28-23(29)14-33-20-9-7-17(25)12-19(20)26/h3-13H,14H2,1-2H3,(H,28,29)/b27-13+/f/h28H
InChIKey:
InChIKey=WUIZOFAFWPPSRX-KVRWINIIDC
SMILES:
COC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)OC
Names:
[4-[(E)-[[2-(2,4-dichlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3-methoxybenzoate
Registries:
PubChem CID 9599072
PubChem ID 11586020
