2-[[4-(3-chlorophenyl)-5-[[(4-chlorophenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
17
H
15
Cl
2
N
5
OS
InChI:
InChI=1/C17H15Cl2N5OS/c18-11-4-6-13(7-5-11)21-9-16-22-23-17(26-10-15(20)25)24(16)14-3-1-2-12(19)8-14/h1-8,21H,9-10H2,(H2,20,25)/f/h20H2
InChIKey:
InChIKey=FMODJSQFDIDTKC-HPHMPNDVCZ
SMILES:
C1=CC(=CC(=C1)Cl)N2C(=NN=C2SCC(=O)N)CNC3=CC=C(C=C3)Cl
Names:
2-[[4-(3-chlorophenyl)-5-[[(4-chlorophenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 1136252
PubChem ID 4831149