5P9
Summary
| Name: | N-(5-chloropyridin-2-yl)-3-oxo-2,3-dihydro-1H-indene-1-carboxamide |
| Synonyms: | (1~{R})-~{N}-(5-chloranylpyridin-2-yl)-3-oxidanylidene-1,2-dihydroindene-1-carboxamide |
| Formula: | C15 H11 Cl N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 286.713 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (1~{R})-~{N}-(5-chloranylpyridin-2-yl)-3-oxidanylidene-1,2-dihydroindene-1-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C15H11ClN2O2/c16-9-5-6-14(17-8-9)18-15(20)12-7-13(19)11-4-2-1-3-10(11)12/h1-6,8,12H,7H2,(H,17,18,20)/t12-/m1/s1 |
| InChIKey | InChI | 1.03 | SHUGQXDCDVWNCL-GFCCVEGCSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Clc1ccc(NC(=O)[C@@H]2CC(=O)c3ccccc23)nc1 |
| SMILES | CACTVS | 3.385 | Clc1ccc(NC(=O)[CH]2CC(=O)c3ccccc23)nc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)[C@@H](CC2=O)C(=O)Nc3ccc(cn3)Cl |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)C(CC2=O)C(=O)Nc3ccc(cn3)Cl |
