N,N'-bis[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide

Molecular Formula: C₂₆H₁₄Cl₄N₄O₂S₂

InChI: InChI=1/C26H14Cl4N4O2S2/c27-17-7-5-13(9-19(17)29)21-11-37-25(31-21)33-23(35)15-3-1-2-4-16(15)24(36)34-26-32-22(12-38-26)14-6-8-18(28)20(30)10-14/h1-12H,(H,31,33,35)(H,32,34,36)/f/h33-34H

InChIKey: InChIKey=CCOARWFKZMJSKB-UBXIPSODCE
SMILES: C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)Cl)Cl

Names:
    N,N'-bis[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide

Registries:
    PubChem CID 4444673
    PubChem ID 10181691