N-[1-(4-bromophenyl)ethylideneamino]-2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
25
H
21
BrClN
5
O
2
S
InChI:
InChI=1/C25H21BrClN5O2S/c1-16(17-3-7-19(26)8-4-17)28-29-23(33)15-35-25-31-30-24(18-5-13-22(34-2)14-6-18)32(25)21-11-9-20(27)10-12-21/h3-14H,15H2,1-2H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=WTQCGQREJZMUPV-PKRZOPRNCR
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Br
Names:
N-[1-(4-bromophenyl)ethylideneamino]-2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4506682
PubChem ID 6631020