9JT
N-phenyl-2-selanylbenzamide
| Created: | 2017-05-26 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 27 |
| Chiral Atom Count | 0 |
| Bond Count | 28 |
| Aromatic Bond Count | 12 |
Chemical Component Summary | |
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| Name | N-phenyl-2-selanylbenzamide |
| Synonyms | ~{N}-phenyl-2-selanyl-benzamide; Ebselen, bound form |
| Systematic Name (OpenEye OEToolkits) | ~{N}-phenyl-2-selanyl-benzamide |
| Formula | C13 H11 N O Se |
| Molecular Weight | 276.193 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(Nc1ccccc1)c1ccccc1[SeH] |
| SMILES | CACTVS | 3.385 | [SeH]c1ccccc1C(=O)Nc2ccccc2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)NC(=O)c2ccccc2[SeH] |
| Canonical SMILES | CACTVS | 3.385 | [SeH]c1ccccc1C(=O)Nc2ccccc2 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)NC(=O)c2ccccc2[SeH] |
| InChI | InChI | 1.06 | InChI=1S/C13H11NOSe/c15-13(11-8-4-5-9-12(11)16)14-10-6-2-1-3-7-10/h1-9,16H,(H,14,15) |
| InChIKey | InChI | 1.06 | PVPUYGNPKBMXGO-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 126410 |














