2-[[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-chlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
21
H
19
BrClN
5
OS
InChI:
InChI=1/C21H19BrClN5OS/c1-14(2)12-28-20(16-6-8-17(22)9-7-16)26-27-21(28)30-13-19(29)25-24-11-15-4-3-5-18(23)10-15/h3-11H,1,12-13H2,2H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=WCWQNTPYZABQDK-LNNLXFCOCR
SMILES:
CC(=C)CN1C(=NN=C1SCC(=O)NN=CC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Br
Names:
2-[[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-chlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 4451087
PubChem ID 6562139