(E)-3-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C₁₈H₁₀Cl₂N₂S

InChI: InChI=1/C18H10Cl2N2S/c19-15-7-5-12(6-8-15)17-11-23-18(22-17)14(10-21)9-13-3-1-2-4-16(13)20/h1-9,11H/b14-9+

InChIKey: InChIKey=NJZZKMWUYINAOP-NTEUORMPBC
SMILES: C1=CC=C(C(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl)Cl

Names:
    (E)-3-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Registries:
    ChemSpider: InChIKey=NJZZKMWUYINAOP-NTEUORMPBC
    PubChem CID 5719261
    PubChem ID 3309746