Synthesis, antibacterial evaluation, crystal structure, molecular interaction analysis and DFT calculations of novel N-hydroxy-2-(4-methylbenzamido)benzamide

Chemistry

• Density Functional Theory 100%
• Crystal Structure 100%
• Benzamide 100%
• Hydrogen Bonding 33%
• Density Functional Theory 33%
• Antibacterial 33%
• Space Group 33%
• Unit Cell Parameter 33%
• Hirshfeld Surface 33%
• Monoclinic Space Group 33%
• P21 33%
• Van Der Waals Force 33%
• Intermolecular Force 33%