N-(5-Chloro-2-hy­droxy­phen­yl)-N′-(3-hy­droxy­prop­yl)oxalamide

Wang, C.-K.; Zheng, K.; Li, Y.-T.; Wu, Z.-Y.

doi:10.1107/S2414314616007379

Figure 2
The two-dimensional hydrogen-bonding network parallel to (010), constructed by classical O—H⋯O interactions. [Symmetry codes: (i) x − $[{3\over 2}]$ , $[{3\over 2}]$ − y, z + $[{1\over 2}]$ ; (ii) x + 1, y, z; (iii) x + $[{3\over 2}]$ , $[{3\over 2}]$ − y, z − $[{1\over 2}]$ ; (iv) x − 1, y, z.]

IUCrDATA

ISSN: 2414-3146

Volume 1| Part 5| May 2016| x160737

doi:10.1107/S2414314616007379

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