Table 1. Hydrogen-bond geometry (Å, °).

Cg1 is the centroid of the C1–C6 ring.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N2—H1N2⋯O2i	0.89	2.05	2.8945 (15)	158
C14—H14A⋯O3i	0.97	2.54	3.5026 (17)	172
C14—H14B⋯O3ii	0.97	2.34	3.2934 (17)	167
C16—H16B⋯O1iii	0.97	2.59	3.2843 (17)	129
C19—H19A⋯Cl2iv	0.97	2.81	3.6201 (14)	142
C9—H9⋯Cg1v	0.93	2.88	3.8006 (14)	174
N1—H1N1⋯O1	0.90	2.16	2.5935 (15)	109

Symmetry codes: (i) ; (ii) ; (iii) ; (iv) ; (v) .