Abstract
The effect of halogens (X) and pyridine N atom substitution patterns on molecular structure and conformation is analyzed and discussed herein. Several series of 3 x 3 isomer grids (Scheme 1; Figs 1-3) of halo-N-(pyridyl)benzamides (Xxx) (C12H9N2OX, x = para-/meta-/ortho-) and their corresponding imides (Fig. 4) have been evaluated and correlated in terms of their structural relationships.
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