2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Molecular Formula:
C
26
H
21
Cl
2
N
5
OS
InChI:
InChI=1/C26H21Cl2N5OS/c1-18(15-19-5-3-2-4-6-19)16-29-30-24(34)17-35-26-32-31-25(20-7-9-21(27)10-8-20)33(26)23-13-11-22(28)12-14-23/h2-16H,17H2,1H3,(H,30,34)/b18-15+,29-16+/f/h30H
InChIKey:
InChIKey=MFBLGMBEFMASBY-VIDSMXAMDR
SMILES:
CC(=CC1=CC=CC=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
Names:
2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 6867219
PubChem ID 11604889