[2-(2,6-dichlorophenyl)imino-4-phenyl-1,3-thiazol-3-yl]-phenyl-methanone

Molecular Formula: C₂₂H₁₄Cl₂N₂OS

InChI: InChI=1/C22H14Cl2N2OS/c23-17-12-7-13-18(24)20(17)25-22-26(21(27)16-10-5-2-6-11-16)19(14-28-22)15-8-3-1-4-9-15/h1-14H/b25-22-

InChIKey: InChIKey=MMHZVNQPYPMPQS-LVWGJNHUBK
SMILES: C1=CC=C(C=C1)C2=CSC(=NC3=C(C=CC=C3Cl)Cl)N2C(=O)C4=CC=CC=C4

Names:
    [2-(2,6-dichlorophenyl)imino-4-phenyl-1,3-thiazol-3-yl]-phenyl-methanone

Registries:
    PubChem CID 4462883
    PubChem ID 6579506