2-[[5-(4-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2,4-dichlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
16
BrCl
2
N
5
OS
InChI:
InChI=1/C23H16BrCl2N5OS/c24-17-9-6-15(7-10-17)22-29-30-23(31(22)19-4-2-1-3-5-19)33-14-21(32)28-27-13-16-8-11-18(25)12-20(16)26/h1-13H,14H2,(H,28,32)/b27-13+/f/h28H
InChIKey:
InChIKey=OOVAURGHJKNKKB-KVRWINIIDZ
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Br
Names:
2-[[5-(4-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2,4-dichlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9607181
PubChem ID 11581858
