N-[1-(2-chlorophenyl)ethylideneamino]-2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
25
H
21
Cl
2
N
5
OS
InChI:
InChI=1/C25H21Cl2N5OS/c1-16-7-9-18(10-8-16)24-30-31-25(32(24)20-13-11-19(26)12-14-20)34-15-23(33)29-28-17(2)21-5-3-4-6-22(21)27/h3-14H,15H2,1-2H3,(H,29,33)/b28-17+/f/h29H
InChIKey:
InChIKey=VPTVRYSUSXPFCP-CERQHFOADU
SMILES:
CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NN=C(C)C4=CC=CC=C4Cl
Names:
N-[1-(2-chlorophenyl)ethylideneamino]-2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 9610226
PubChem ID 11589484