2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide
Molecular Formula:
C
28
H
20
Cl
2
N
4
O
2
S
InChI:
InChI=1/C28H20Cl2N4O2S/c29-20-8-6-19(7-9-20)27-32-33-28(34(27)23-14-10-21(30)11-15-23)37-18-26(35)31-22-12-16-25(17-13-22)36-24-4-2-1-3-5-24/h1-17H,18H2,(H,31,35)/f/h31H
InChIKey:
InChIKey=QSKNIXBJOLRXOI-VJSLDGLSCR
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=C(N3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl
Names:
2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide
Registries:
PubChem CID 3640148
PubChem ID 9823942