NM0
Summary
| Name: | 2-(3-chlorophenyl)-N-[(4R)-imidazo[1,2-a]pyridin-3-yl]acetamide |
| Formula: | C15 H12 Cl N3 O |
| Formal charge: | 0 |
| Formula weight: | 285.728 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-(3-chlorophenyl)-N-[(4R)-imidazo[1,2-a]pyridin-3-yl]acetamide |
| OpenEye OEToolkits | 2.0.7 | 2-(3-chlorophenyl)-~{N}-imidazo[1,2-a]pyridin-3-yl-ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Clc1cccc(c1)CC(=O)Nc1cnc2ccccn12 |
| InChI | InChI | 1.06 | InChI=1S/C15H12ClN3O/c16-12-5-3-4-11(8-12)9-15(20)18-14-10-17-13-6-1-2-7-19(13)14/h1-8,10H,9H2,(H,18,20) |
| InChIKey | InChI | 1.06 | GRCPKASYWFJZEJ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Clc1cccc(CC(=O)Nc2cnc3ccccn23)c1 |
| SMILES | CACTVS | 3.385 | Clc1cccc(CC(=O)Nc2cnc3ccccn23)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccn2c(c1)ncc2NC(=O)Cc3cccc(c3)Cl |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccn2c(c1)ncc2NC(=O)Cc3cccc(c3)Cl |
