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Molecular structure (ORTEP 50% probability level) with H-bonding interaction (N(1)-H(1)···N(2) 2.663(3) Å) found in solid state structure. Selected interatomic distances (Ǻ) and angles (°): Br1 C14 1.897(3), C11 N1 1.404(4), N1 C10 1.359(4), C10 C1 1.509(4), C1 N2 1.320(4), N2 C2 1.370(4), O1 C10 1.218(3); C11 N1 C10 127.9(2), N1 C10 O1 125.4(3), N1 C10 C1 113.4(2).
