2-[[5-[[(4-chloro-2-methyl-phenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2,4-dichlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
25
H
21
Cl
3
N
6
OS
InChI:
InChI=1/C25H21Cl3N6OS/c1-16-11-18(26)9-10-22(16)29-14-23-31-33-25(34(23)20-5-3-2-4-6-20)36-15-24(35)32-30-13-17-7-8-19(27)12-21(17)28/h2-13,29H,14-15H2,1H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=BKYRYPRQXGBIDQ-OKPOJWAQCU
SMILES:
CC1=C(C=CC(=C1)Cl)NCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN=CC4=C(C=C(C=C4)Cl)Cl
Names:
2-[[5-[[(4-chloro-2-methyl-phenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2,4-dichlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 1753295
PubChem ID 6579602