2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(3,4-dichlorophenyl)ethylideneamino]acetamide
Molecular Formula:
C
24
H
17
Cl
4
N
5
OS
InChI:
InChI=1/C24H17Cl4N5OS/c1-14(16-4-11-20(27)21(28)12-16)29-30-22(34)13-35-24-32-31-23(15-2-5-17(25)6-3-15)33(24)19-9-7-18(26)8-10-19/h2-12H,13H2,1H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=DIRVTZDXEQRHLF-SREBMQDQCD
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)Cl)Cl
Names:
2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(3,4-dichlorophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4505896
PubChem ID 6630149
