5C1
Summary
| Name: | 5-(2-chlorophenyl)-N-hydroxy-1,3-oxazole-2-carboxamide |
| Formula: | C10 H7 Cl N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 238.627 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 5-(2-chlorophenyl)-N-hydroxy-1,3-oxazole-2-carboxamide |
| OpenEye OEToolkits | 1.7.2 | 5-(2-chlorophenyl)-N-oxidanyl-1,3-oxazole-2-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H7ClN2O3/c11-7-4-2-1-3-6(7)8-5-12-10(16-8)9(14)13-15/h1-5,15H,(H,13,14) |
| InChIKey | InChI | 1.03 | OZEMICSCADZYKS-UHFFFAOYSA-N |
| SMILES | ACDLabs | 12.01 | O=C(c1ncc(o1)c2c(Cl)cccc2)NO |
| SMILES_CANONICAL | CACTVS | 3.370 | ONC(=O)c1oc(cn1)c2ccccc2Cl |
| SMILES | CACTVS | 3.370 | ONC(=O)c1oc(cn1)c2ccccc2Cl |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | c1ccc(c(c1)c2cnc(o2)C(=O)NO)Cl |
| SMILES | OpenEye OEToolkits | 1.7.2 | c1ccc(c(c1)c2cnc(o2)C(=O)NO)Cl |
