[2-methoxy-4-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
Molecular Formula:
C
32
H
25
ClN
2
O
6
S
InChI:
InChI=1/C32H25ClN2O6S/c1-38-27-17-22(11-16-26(27)41-32(37)31-30(33)25-9-5-6-10-28(25)42-31)18-34-35-29(36)20-40-24-14-12-23(13-15-24)39-19-21-7-3-2-4-8-21/h2-18H,19-20H2,1H3,(H,35,36)/b34-18+/f/h35H
InChIKey:
InChIKey=ZTVDJBNWRZJJCG-MEELDNRHDI
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)OC(=O)C4=C(C5=CC=CC=C5S4)Cl
Names:
[2-methoxy-4-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
Registries:
PubChem CID 9605988
PubChem ID 11579517
