[4-[(E)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
Molecular Formula:
C
26
H
21
ClN
2
O
4
S
InChI:
InChI=1/C26H21ClN2O4S/c1-16-7-10-20(13-17(16)2)32-15-23(30)29-28-14-18-8-11-19(12-9-18)33-26(31)25-24(27)21-5-3-4-6-22(21)34-25/h3-14H,15H2,1-2H3,(H,29,30)/b28-14+/f/h29H
InChIKey:
InChIKey=ZMGTXJBFZRQYNT-UMMLQLIRDF
SMILES:
CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl)C
Names:
[4-[(E)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
Registries:
PubChem CID 9606472
PubChem ID 11580462