ChemDraw includes Struct=Name, ChemDraw/Excel and ChemNMR. Create stereochemically correct structures from chemical names, and get accurate IUPAC names for structures. Estimate NMR spectra from a ChemDraw structure with direct atom to spectral correlation. The ChemDraw ActiveX/Plugin adds chemical intelligence to your browser for querying databases and displaying information.
ChemDraw Ultra is an outstanding package for chemical structure drawing and editing.
The Document Settings feature gives this package an edge when preparing chemical schemes for manuscripts that will be published. The graphics prepared in ChemDraw Ultra insures a professional and neat appearance.
ChemDraw Ultra allows you to import a variety of image formats that may be edited or modified as needed, including CML, GIF, BMP, JPEG, ISIS, MDL, TIFF and Galactic and Jcamp spectra files. This capability of ChemDraw avoids having to create and import or export new images from or to several different graphics systems in order to create or to edit an existing drawing.
This ultimate drawing suite includes Chem Draw Ultra 12.0, ChemDraw/Excel 12.0 (W), MNova Std/Lite (W), Chem3D Pro 12.0 (W), ChemBioFinder Std 12.0 (W), the ChemDraw and Chem3D ActiveX Pro Controls & Plugins (W), ChemBioFinder/Office 12.0 (W) and the ChemINDEX (Index, RXN, NCI & AIDS) Databases.
