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

Molecular Formula: C₁₈H₁₀BrCl₂N₃S

InChI: InChI=1/C18H10BrCl2N3S/c19-13-2-1-3-14(7-13)23-9-12(8-22)18-24-17(10-25-18)11-4-5-15(20)16(21)6-11/h1-7,9-10,23H/b12-9+

InChIKey: InChIKey=VMYKAOKXHGJJQD-FMIVXFBMBZ
SMILES: C1=CC(=CC(=C1)Br)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

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

Registries:
    PubChem CID 6297552
    PubChem ID 11592788