2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(3,4-dichlorophenyl)amino]prop-2-enenitrile

Molecular Formula: C₁₈H₁₀BrCl₂N₃S

InChI: InChI=1/C18H10BrCl2N3S/c19-13-3-1-11(2-4-13)17-10-25-18(24-17)12(8-22)9-23-14-5-6-15(20)16(21)7-14/h1-7,9-10,23H

InChIKey: InChIKey=WXZFVYJOMRGBRJ-UHFFFAOYAM
SMILES: C1=CC(=CC=C1C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)Cl)Cl)C#N)Br

Names:
    2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(3,4-dichlorophenyl)amino]prop-2-enenitrile

Registries:
    PubChem CID 4456186
    PubChem ID 6568974