(E)-3-(5-bromo-2-methoxy-phenyl)-N-(1,3-dioxoisoindol-5-yl)prop-2-enamide

Molecular Formula: C₁₈H₁₃BrN₂O₄

InChI: InChI=1/C18H13BrN2O4/c1-25-15-6-3-11(19)8-10(15)2-7-16(22)20-12-4-5-13-14(9-12)18(24)21-17(13)23/h2-9H,1H3,(H,20,22)(H,21,23,24)/b7-2+/f/h20-21H

InChIKey: InChIKey=JSZRGGTYFXSBMG-OJHNPIQADD
SMILES: COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Names:
    (E)-3-(5-bromo-2-methoxy-phenyl)-N-(1,3-dioxoisoindol-5-yl)prop-2-enamide

Registries:
    PubChem CID 6283927
    PubChem ID 11587913