Synthesis, crystal structure, Hirshfeld surface, molecular docking and HOMO-LUMO energy levels of (E)-N'-(3,5-dichloro-2-hydroxybenzylidene)-3-methoxybenzohydrazide

Key Points

• The compound exhibits significant HOMO-LUMO energy levels, indicating potential electronic applications.
• Crystal structure analysis highlights detailed Hirshfeld surface interactions that inform molecular behavior.
• Molecular docking studies suggest promising interactions with target biomolecules, enhancing drug design.
• Characterization techniques provide insights into the compound's stability and reactivity, supporting further research.