ACD/Name
Generate chemical nomenclature from structure.
ACD/Name generates chemical names according to IUPAC and CAS Index rules, converts names back to structures, and can easily handle challenging areas of nomenclature, such as biological molecules, organometallics, and polymers. Derivative rule reports and links back to the relevant nomenclature recommendations permit a greater insight and understanding of the nomenclature process and the name generated.
- Generate nomenclature from IUPAC and CAS Index rules, from chemical structures
- Generate chemical structures from systematic names
- Generate InChI and SMILES strings
- Obtain Derivative Rules Reports and view IUPAC recommendations for each name
- Generate single names or batches for libraries
- Generate names in English, French, and German
- Reliable and accurate to ensure high quality names for publications, presentations, and patenting
- Quickly generate names for a single compound in a matter of seconds
- Gain a deeper understanding into how nomenclature is derived for your compounds
ACD/Name Batch and ACD/Name to Structure Batch
ACD/Name Chemist Version offers a standardized set of features for quick and simple generation of IUPAC names, and structures from names, without advanced functionality, language options, and rule derivations required by nomenclature experts.
Interested in Other Languages?
Add the capability to generate names in 7 additional languages with the ACD/Name Multilingual Add-on. The add-on gives accurate IUPAC nomenclature in the following languages:
- Danish
- Finnish
- Italian
- Dutch
- Portuguese
- Spanish
- Swedish
This multi-lingual add-on is available for ACD/Name desktop and batch.
Get free IUPAC naming for molecules of up to 50 atoms and three rings, available with ACD/ChemSketch and ACD/ChemSketch Freeware
ACD/Labs Extension for ChemDraw allows you to generate systematic names through CambridgeSoft's ChemDraw interface.
