ACD/Name Chemist Version

Key Capabilities

ACD/Name Chemist Version offers complete functionality of the IUPAC module of ACD/Name without advanced option settings, derivative rules reports, or hyperlinked text of IUPAC recommendations. It combines the user-friendly drawing interface of ACD/ChemSketch with the powerful IUPAC naming capabilities of ACD/Name. Name-to-Structure option is also available to help convert chemical names found in literature, patents, or recipes into chemical structures.

At the click of a button, chemists can:

• obtain the IUPAC names created using the most prevalent set of nomenclature options suggested by the IUPAC conventions for almost any organic structure and selected classes of biochemical, organometallic, and inorganic structures
• create chemical structures from systematic, trade and trivial names, and registry numbers

Unsurpassed chemical intelligence and editing capabilities of ACD/ChemSketch help chemists quickly format structures and their names along with any other text, reaction schemes, graphs, and images to produce professional reports, posters, and presentations that can be sent to print, saved as Adobe Acrobat files, or copied and pasted into Microsoft Office documents. Worth noting is the tautomer identification algorithm that helps identify the predominant tautomeric form of a drawn compound. ACD/Dictionary, also a part of ACD/ChemSketch, contains over 155,000 trade, trivial, systematic, and non-systematic names to simplify structure search and drawing.