5LI
Summary
| Name: | 2,3-dichloro-N-{2-[formyl(hydroxy)amino]ethyl}benzamide |
| Formula: | C10 H10 Cl2 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 277.104 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2,3-dichloro-N-{2-[formyl(hydroxy)amino]ethyl}benzamide |
| OpenEye OEToolkits | 1.7.2 | 2,3-bis(chloranyl)-N-[2-[methanoyl(oxidanyl)amino]ethyl]benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Clc1c(C(=O)NCCN(O)C=O)cccc1Cl |
| InChI | InChI | 1.03 | InChI=1S/C10H10Cl2N2O3/c11-8-3-1-2-7(9(8)12)10(16)13-4-5-14(17)6-15/h1-3,6,17H,4-5H2,(H,13,16) |
| InChIKey | InChI | 1.03 | QOBOQKAHMKWYEE-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | ON(CCNC(=O)c1cccc(Cl)c1Cl)C=O |
| SMILES | CACTVS | 3.370 | ON(CCNC(=O)c1cccc(Cl)c1Cl)C=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | c1cc(c(c(c1)Cl)Cl)C(=O)NCCN(C=O)O |
| SMILES | OpenEye OEToolkits | 1.7.2 | c1cc(c(c(c1)Cl)Cl)C(=O)NCCN(C=O)O |
