Molecular Formula: C18H13BrN2O4
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