(E)-3-(2,6-dichlorophenyl)-N-[1-[[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]amino]propan-2-yl]prop-2-enamide

Molecular Formula: C21H18Cl4N2O2


InChI: InChI=1/C21H18Cl4N2O2/c1-13(27-21(29)11-9-15-18(24)6-3-7-19(15)25)12-26-20(28)10-8-14-16(22)4-2-5-17(14)23/h2-11,13H,12H2,1H3,(H,26,28)(H,27,29)/b10-8+,11-9+/f/h26-27H

InChIKey: InChIKey=VKYQKVASFOKDJL-QEPUILQPDX
SMILES: CC(CNC(=O)C=CC1=C(C=CC=C1Cl)Cl)NC(=O)C=CC2=C(C=CC=C2Cl)Cl

Names:
    (E)-3-(2,6-dichlorophenyl)-N-[1-[[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]amino]propan-2-yl]prop-2-enamide

Registries:
    PubChem CID 6261449
    PubChem ID 11579523