VXD
Summary
| Name: | N-(3-chloro-2-methylphenyl)glycinamide |
| Formula: | C9 H11 Cl N2 O |
| Formal charge: | 0 |
| Formula weight: | 198.649 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(3-chloro-2-methylphenyl)glycinamide |
| OpenEye OEToolkits | 2.0.7 | 2-azanyl-~{N}-(3-chloranyl-2-methyl-phenyl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N(C(=O)CN)c1cccc(c1C)Cl |
| InChI | InChI | 1.03 | InChI=1S/C9H11ClN2O/c1-6-7(10)3-2-4-8(6)12-9(13)5-11/h2-4H,5,11H2,1H3,(H,12,13) |
| InChIKey | InChI | 1.03 | FPQHYOUXKZRHSA-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1c(Cl)cccc1NC(=O)CN |
| SMILES | CACTVS | 3.385 | Cc1c(Cl)cccc1NC(=O)CN |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1c(cccc1Cl)NC(=O)CN |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(cccc1Cl)NC(=O)CN |
