[3-[(E)-[[2-[(4-methoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
Molecular Formula:
C
26
H
20
ClN
3
O
5
S
InChI:
InChI=1/C26H20ClN3O5S/c1-34-18-11-9-17(10-12-18)25(32)28-15-22(31)30-29-14-16-5-4-6-19(13-16)35-26(33)24-23(27)20-7-2-3-8-21(20)36-24/h2-14H,15H2,1H3,(H,28,32)(H,30,31)/b29-14+/f/h28,30H
InChIKey:
InChIKey=GBHSEKFJRMCKFY-DWVUNBCRDD
SMILES:
COC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl
Names:
[3-[(E)-[[2-[(4-methoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
Registries:
PubChem CID 9606724
PubChem ID 11580938
