2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-pyridin-3-ylethylideneamino)acetamide
Molecular Formula:
C
23
H
18
Cl
2
N
6
OS
InChI:
InChI=1/C23H18Cl2N6OS/c1-15(17-3-2-12-26-13-17)27-28-21(32)14-33-23-30-29-22(16-4-6-18(24)7-5-16)31(23)20-10-8-19(25)9-11-20/h2-13H,14H2,1H3,(H,28,32)/b27-15+/f/h28H
InChIKey:
InChIKey=DJZWAAGELGGWBS-JQDOCEQXDQ
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CN=CC=C4
Names:
2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-pyridin-3-ylethylideneamino)acetamide
Registries:
PubChem CID 9609050
PubChem ID 11586497
