[4-[(E)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3-chlorobenzothiophene-2-carboxylate
Molecular Formula:
C
25
H
18
Cl
2
N
2
O
5
S
InChI:
InChI=1/C25H18Cl2N2O5S/c1-32-20-11-15(13-28-29-22(30)14-33-17-6-4-5-16(26)12-17)9-10-19(20)34-25(31)24-23(27)18-7-2-3-8-21(18)35-24/h2-13H,14H2,1H3,(H,29,30)/b28-13+/f/h29H
InChIKey:
InChIKey=RACWVWYEOZDDAA-VOCUSJTBDB
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC(=CC=C2)Cl)OC(=O)C3=C(C4=CC=CC=C4S3)Cl
Names:
[4-[(E)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3-chlorobenzothiophene-2-carboxylate
Registries:
PubChem CID 9610057
PubChem ID 11589073
