ACD NAME 6.0
ACD Name 6.0 features a powerful naming engine that reliably predicts accurate chemical names for almost any organic, biochemical, organometallic, or inorganic structure. Features within the software provide chemists with a more consistent method to identify compounds within seconds according to either IUPAC recommendations or CAS Index nomenclature rules. It also has the ability to generate chemical structures from names, all within the same user interfaceBooth #3817