| SpectraBase Spectrum ID |
7tdVoG1W7ji |
| Name |
2-Propanone oxime, o-[(2-chlorophenylamino)carbonyl]methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN2O2 |
| InChI |
InChI=1S/C11H13ClN2O2/c1-8(2)14-16-7-11(15)13-10-6-4-3-5-9(10)12/h3-6H,7H2,1-2H3,(H,13,15) |
| InChIKey |
XGCJTBHEJBPFEF-UHFFFAOYSA-N |
| Molecular Weight |
240.690 g/mol |
| SMILES |
N(C(CON=C(C)C)=O)c1c(Cl)cccc1 |
| SPLASH |
splash10-052f-9410000000-f968e7c64421a1ae1f3e |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-(2-chlorophenyl)-2-(isopropylideneamino)oxy-acetamide
N-(2-chlorophenyl)-2-(propan-2-ylideneamino)oxy-ethanamide
N-(2-chlorophenyl)-2-(propan-2-ylideneamino)oxyacetamide
N-(2-Chlorophenyl)-2-([(1-methylethylidene)amino]oxy)acetamide |
| Wiley ID |
1428053 |
![2-Propanone oxime, o-[(2-chlorophenylamino)carbonyl]methyl-](/api/spectrum/7tdVoG1W7ji/structure.png?h=300&w=458 "2-Propanone oxime, o-[(2-chlorophenylamino)carbonyl]methyl-")
