(E)-3-(2,4-dichlorophenyl)-N-[[3-[[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide

Molecular Formula: C26H20Cl4N2O2


InChI: InChI=1/C26H20Cl4N2O2/c27-21-8-4-19(23(29)13-21)6-10-25(33)31-15-17-2-1-3-18(12-17)16-32-26(34)11-7-20-5-9-22(28)14-24(20)30/h1-14H,15-16H2,(H,31,33)(H,32,34)/b10-6+,11-7+/f/h31-32H

InChIKey: InChIKey=QLGCOKZYZZTQHL-XQIYXROVDJ
SMILES: C1=CC(=CC(=C1)CNC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)CNC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Names:
    (E)-3-(2,4-dichlorophenyl)-N-[[3-[[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide

Registries:
    PubChem CID 6261107
    PubChem ID 11579378