2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3,4-dichlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
16
BrCl
2
N
5
OS
InChI:
InChI=1/C23H16BrCl2N5OS/c24-17-7-9-18(10-8-17)31-22(16-4-2-1-3-5-16)29-30-23(31)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=VEVWLVZUOLSJAE-LBOYIXSDCM
SMILES:
C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Br)SCC(=O)NN=CC4=CC(=C(C=C4)Cl)Cl
Names:
2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3,4-dichlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 4510115
PubChem ID 6634950
