[3-[(E)-[[2-[(3,4-dichlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
Molecular Formula:
C
25
H
16
Cl
3
N
3
O
4
S
InChI:
InChI=1/C25H16Cl3N3O4S/c26-18-9-8-15(11-19(18)27)24(33)29-13-21(32)31-30-12-14-4-3-5-16(10-14)35-25(34)23-22(28)17-6-1-2-7-20(17)36-23/h1-12H,13H2,(H,29,33)(H,31,32)/b30-12+/f/h29,31H
InChIKey:
InChIKey=HDQYYKCRQQEGBC-AJAFJVQLDJ
SMILES:
C1=CC=C2C(=C1)C(=C(S2)C(=O)OC3=CC=CC(=C3)C=NNC(=O)CNC(=O)C4=CC(=C(C=C4)Cl)Cl)Cl
Names:
[3-[(E)-[[2-[(3,4-dichlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
Registries:
PubChem CID 9612470
PubChem ID 11595009