[3-[(E)-[[1-[(2,4-dichlorophenyl)methyl]pyrazole-3-carbonyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
Molecular Formula:
C
27
H
17
Cl
3
N
4
O
3
S
InChI:
InChI=1/C27H17Cl3N4O3S/c28-18-9-8-17(21(29)13-18)15-34-11-10-22(33-34)26(35)32-31-14-16-4-3-5-19(12-16)37-27(36)25-24(30)20-6-1-2-7-23(20)38-25/h1-14H,15H2,(H,32,35)/b31-14+/f/h32H
InChIKey:
InChIKey=JAJZLARQUHXVQH-AZKRHYNSDL
SMILES:
C1=CC=C2C(=C1)C(=C(S2)C(=O)OC3=CC=CC(=C3)C=NNC(=O)C4=NN(C=C4)CC5=C(C=C(C=C5)Cl)Cl)Cl
Names:
[3-[(E)-[[1-[(2,4-dichlorophenyl)methyl]pyrazole-3-carbonyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
Registries:
PubChem CID 9610056
PubChem ID 11589072