N-[1-(4-bromophenyl)ethylideneamino]-2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
19
H
17
BrClN
5
OS
InChI:
InChI=1/C19H17BrClN5OS/c1-12(13-3-7-15(20)8-4-13)22-23-17(27)11-28-19-25-24-18(26(19)2)14-5-9-16(21)10-6-14/h3-10H,11H2,1-2H3,(H,23,27)/b22-12+/f/h23H
InChIKey:
InChIKey=HRTZCZWNMQVPAZ-JEMSMCMVDJ
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br
Names:
N-[1-(4-bromophenyl)ethylideneamino]-2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 5858267
PubChem ID 11603553