The title compound, C16H13BrN2O2, is one of the 27 phenylsuccinimides
for which the correlation between structure and anticonvulsant activit
y was examined in an earlier study. All of the possible minimum-energy
conformations for all of the compounds were found using molecular mod
elling, For eight of the 27 derivatives the X-ray structures were dete
rmined and these were used as a guide to find the correct conformation
s among the minimum-energy conformations derived from calculations. Th
e results of the present study show that the title compound also has a
conformation similar to that calculated previously which confirms tha
t the correct conformation was selected to calculate the structure-act
ivity correlations.