[2-methoxy-4-[(E)-[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
Molecular Formula:
C
28
H
23
ClN
2
O
5
S
InChI:
InChI=1/C28H23ClN2O5S/c1-3-8-19-9-4-6-11-21(19)35-17-25(32)31-30-16-18-13-14-22(23(15-18)34-2)36-28(33)27-26(29)20-10-5-7-12-24(20)37-27/h3-7,9-16H,1,8,17H2,2H3,(H,31,32)/b30-16+/f/h31H
InChIKey:
InChIKey=OIWPEJKGPCMLJZ-OHTHYJOZDB
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2CC=C)OC(=O)C3=C(C4=CC=CC=C4S3)Cl
Names:
[2-methoxy-4-[(E)-[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
Registries:
PubChem CID 9608390
PubChem ID 11584719
