Molecular Formula: C22H18Cl4N2O2
InChI: InChI=1/C22H18Cl4N2O2/c23-17-3-1-4-18(24)15(17)7-9-21(29)27-11-13-28(14-12-27)22(30)10-8-16-19(25)5-2-6-20(16)26/h1-10H,11-14H2/b9-7+,10-8+
InChIKey: InChIKey=ZGUGFSDQCRIAOW-FIFLTTCUBX SMILES: C1CN(CCN1C(=O)C=CC2=C(C=CC=C2Cl)Cl)C(=O)C=CC3=C(C=CC=C3Cl)Cl
Names: (E)-3-(2,6-dichlorophenyl)-1-[4-[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]piperazin-1-yl]prop-2-en-1-one
Registries: PubChem CID 6267753 PubChem ID 11582293