L83
Summary
| Name: | N-(2-amino-4-methylpyridin-3-yl)-2-(3-chlorophenyl)acetamide |
| Formula: | C14 H14 Cl N3 O |
| Formal charge: | 0 |
| Formula weight: | 275.733 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(2-amino-4-methylpyridin-3-yl)-2-(3-chlorophenyl)acetamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(2-azanyl-4-methyl-pyridin-3-yl)-2-(3-chlorophenyl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Nc1nccc(C)c1NC(=O)Cc1cccc(Cl)c1 |
| InChI | InChI | 1.06 | InChI=1S/C14H14ClN3O/c1-9-5-6-17-14(16)13(9)18-12(19)8-10-3-2-4-11(15)7-10/h2-7H,8H2,1H3,(H2,16,17)(H,18,19) |
| InChIKey | InChI | 1.06 | HMBNRINOSXPSCN-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1ccnc(N)c1NC(=O)Cc2cccc(Cl)c2 |
| SMILES | CACTVS | 3.385 | Cc1ccnc(N)c1NC(=O)Cc2cccc(Cl)c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1ccnc(c1NC(=O)Cc2cccc(c2)Cl)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccnc(c1NC(=O)Cc2cccc(c2)Cl)N |
