(E)-3-(2,6-dichlorophenyl)-N-[4-[4-[[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]prop-2-enamide

Molecular Formula: C32H24Cl4N2O4


InChI: InChI=1/C32H24Cl4N2O4/c1-41-29-17-19(9-13-27(29)37-31(39)15-11-21-23(33)5-3-6-24(21)34)20-10-14-28(30(18-20)42-2)38-32(40)16-12-22-25(35)7-4-8-26(22)36/h3-18H,1-2H3,(H,37,39)(H,38,40)/b15-11+,16-12+/f/h37-38H

InChIKey: InChIKey=MXVXEXNLQUMKKP-YUQBSLKSDX
SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC3=C(C=CC=C3Cl)Cl)OC)NC(=O)C=CC4=C(C=CC=C4Cl)Cl

Names:
    (E)-3-(2,6-dichlorophenyl)-N-[4-[4-[[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]prop-2-enamide

Registries:
    PubChem CID 6308902
    PubChem ID 11596656