In the title compound, C(22)H(21)ClN(4)O(2)·2H(2)O, the almost-planar benzimidazole ring system [maximum deviation 0.014 (1) Å] is inclined at angles of 36.32 (5) and 74.75 (7)° with respect to the phenyl and imidazole rings, respectively. In the crystal structure, the water mol-ecules are linked to the organic mol-ecules to form a three-dimensional network via O-H⋯N and O-H⋯O hydrogen bonds. The packing is further consolidated by a pair of bifurcated C-H⋯O bonds, generating R(1) (2)(6) loops. C-H⋯π inter-actions are also observed.
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