Q6O
Summary
| Name: | N-(4-chloro-2,5-dimethoxyphenyl)acetamide |
| Formula: | C10 H12 Cl N O3 |
| Formal charge: | 0 |
| Formula weight: | 229.66 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(4-chloro-2,5-dimethoxyphenyl)acetamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | COc1cc(NC(C)=O)c(cc1Cl)OC |
| InChI | InChI | 1.03 | InChI=1S/C10H12ClNO3/c1-6(13)12-8-5-9(14-2)7(11)4-10(8)15-3/h4-5H,1-3H3,(H,12,13) |
| InChIKey | InChI | 1.03 | OQKSIDOPPLSAOL-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1cc(NC(C)=O)c(OC)cc1Cl |
| SMILES | CACTVS | 3.385 | COc1cc(NC(C)=O)c(OC)cc1Cl |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=O)Nc1cc(c(cc1OC)Cl)OC |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)Nc1cc(c(cc1OC)Cl)OC |
