2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3,4-dichlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
16
Cl
3
N
5
OS
InChI:
InChI=1/C23H16Cl3N5OS/c24-17-9-7-16(8-10-17)22-29-30-23(31(22)18-4-2-1-3-5-18)33-14-21(32)28-27-13-15-6-11-19(25)20(26)12-15/h1-13H,14H2,(H,28,32)/f/h28H
InChIKey:
InChIKey=KXRBTHZYGWYSMO-LBOYIXSDCX
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl
Names:
2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3,4-dichlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 1880460
PubChem ID 4849126
