4-[2-[3-(2-chlorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxo-butanamide
Molecular Formula:
C20H17Cl3N4O3S
InChI: InChI=1/C20H17Cl3N4O3S/c21-13-6-7-16(15(23)11-13)24-17(28)9-10-19(30)26-27-20(31)25-18(29)8-5-12-3-1-2-4-14(12)22/h1-8,11H,9-10H2,(H,24,28)(H,26,30)(H2,25,27,29,31)/f/h24-27H
InChIKey: InChIKey=OQZFKUBCPIIJLR-DNIFXNDOCK
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC(=S)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)Cl
Names:
4-[2-[3-(2-chlorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxo-butanamide
Registries:
PubChem CID 4510028
PubChem ID 6634862
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|