N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(2,4-dichlorophenyl)prop-2-enamide

Molecular Formula: C₁₈H₁₁Cl₃N₂OS

InChI: InChI=1/C18H11Cl3N2OS/c19-12-7-5-11(15(21)9-12)6-8-17(24)23-18-22-16(10-25-18)13-3-1-2-4-14(13)20/h1-10H,(H,22,23,24)/f/h23H

InChIKey: InChIKey=VXPPWFFXWZFPPM-MPIMZMORCV
SMILES: C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)Cl

Names:
    N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(2,4-dichlorophenyl)prop-2-enamide

Registries:
    PubChem CID 4132491
    PubChem ID 6065649