(E)-2-(4-Chloro­phen­oxy)-N′-(pyridin-4-yl­methyl­idene)acetohydrazide

Rao, X.; Wu, W.-S.; Li, C.; Huang, Y.

doi:10.1107/S1600536812045989

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 The hydrogen bonds in the title compound. Hydrogen bonds are shown as dashed lines. O1A is a symmetry equivalent to O1 transformed by x, −y + 3, −z. Cg2ⁱⁱ is a centroid of the phenyl ring C3\C4\C5\C6\C7\C8; symmetry code (ii): −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ .

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 69| Part 1| January 2013| Page o28

https://doi.org/10.1107/S1600536812045989

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