Chemical Descriptors |
---|
Type | Program | Version | Descriptor |
---|
SMILES | CACTVS | 3.385 | FC(F)(F)c1ccc(cc1)c2cccc(NC(=O)c3ccccc3[SeH])c2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)C(=O)Nc2cccc(c2)c3ccc(cc3)C(F)(F)F)[SeH] |
Canonical SMILES | CACTVS | 3.385 | FC(F)(F)c1ccc(cc1)c2cccc(NC(=O)c3ccccc3[SeH])c2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)C(=O)Nc2cccc(c2)c3ccc(cc3)C(F)(F)F)[SeH] |
InChI | InChI | 1.03 | InChI=1S/C20H14F3NOSe/c21-20(22,23)15-10-8-13(9-11-15)14-4-3-5-16(12-14)24-19(25)17-6-1-2-7-18(17)26/h1-12,26H,(H,24,25) |
InChIKey | InChI | 1.03 | KDJGCBCDXDUUBJ-UHFFFAOYSA-N |