[4-[(E)-[[2-(2,4-dichlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-methoxybenzoate
Molecular Formula:
C
24
H
20
Cl
2
N
2
O
6
InChI:
InChI=1/C24H20Cl2N2O6/c1-31-18-7-4-16(5-8-18)24(30)34-21-9-3-15(11-22(21)32-2)13-27-28-23(29)14-33-20-10-6-17(25)12-19(20)26/h3-13H,14H2,1-2H3,(H,28,29)/b27-13+/f/h28H
InChIKey:
InChIKey=SDRMRABNICMLOW-KVRWINIIDP
SMILES:
COC1=CC=C(C=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] 4-methoxybenzoate
Registries:
PubChem CID 9613347
PubChem ID 11597005