2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(2-chlorophenyl)ethylideneamino]acetamide
Molecular Formula:
C
23
H
18
BrClN
6
OS
InChI:
InChI=1/C23H18BrClN6OS/c1-15(19-4-2-3-5-20(19)25)27-28-21(32)14-33-23-30-29-22(16-10-12-26-13-11-16)31(23)18-8-6-17(24)7-9-18/h2-13H,14H2,1H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=RUGHSXVSKXNLFQ-LBOYIXSDCT
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Br)C3=CC=NC=C3)C4=CC=CC=C4Cl
Names:
2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(2-chlorophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4501111
PubChem ID 6624730
