| SpectraBase Spectrum ID |
4sTAFAdvgTK |
| Name |
N-[3-acetamido-4-(2-chloranylethanoyl)phenyl]ethanamide |
| Alternate Name(s) |
N-[3-acetamido-4-(2-chloro-1-oxoethyl)phenyl]acetamide
N-[3-acetamido-4-(2-chloroacetyl)phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClN2O3 |
| InChI |
InChI=1S/C12H13ClN2O3/c1-7(16)14-9-3-4-10(12(18)6-13)11(5-9)15-8(2)17/h3-5H,6H2,1-2H3,(H,14,16)(H,15,17) |
| InChIKey |
ICMWRERCRNMAKK-UHFFFAOYSA-N |
| Molecular Weight |
268.700 g/mol |
| SMILES |
N(C(=O)C)c1ccc(c(c1)NC(=O)C)C(=O)CCl |
| SPLASH |
splash10-016r-0590000000-1bfd0628eb65f6d4deac |
| Source of Spectrum |
J-60-3369-0 |
| Wiley ID |
1271716 |
![N-[3-acetamido-4-(2-chloranylethanoyl)phenyl]ethanamide](/api/spectrum/4sTAFAdvgTK/structure.png?h=300&w=458 "N-[3-acetamido-4-(2-chloranylethanoyl)phenyl]ethanamide")
