VSX
Summary
| Name: | N-(2-amino-5-chlorophenyl)acetamide |
| Formula: | C8 H9 Cl N2 O |
| Formal charge: | 0 |
| Formula weight: | 184.623 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(2-amino-5-chlorophenyl)acetamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(2-azanyl-5-chloranyl-phenyl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Nc1ccc(Cl)cc1NC(C)=O |
| InChI | InChI | 1.06 | InChI=1S/C8H9ClN2O/c1-5(12)11-8-4-6(9)2-3-7(8)10/h2-4H,10H2,1H3,(H,11,12) |
| InChIKey | InChI | 1.06 | IYTMUKDCYMGZDQ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)Nc1cc(Cl)ccc1N |
| SMILES | CACTVS | 3.385 | CC(=O)Nc1cc(Cl)ccc1N |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=O)Nc1cc(ccc1N)Cl |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)Nc1cc(ccc1N)Cl |
