| SpectraBase Spectrum ID |
DlCoUVCgJEl |
| Name |
Acetamide, N-[2-(acetyloxy)-2-(4-chlorophenyl)ethenyl]- |
| Alternate Name(s) |
(Z)-2-(acetylamino)-1-(4-chlorophenyl)ethenyl acetate
1-(N-acetylamino)-2-acetoxy-2-(4-chlorophenyl)ethene |
| CAS Registry Number |
107047-15-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClNO3 |
| InChI |
InChI=1S/C12H12ClNO3/c1-8(15)14-7-12(17-9(2)16)10-3-5-11(13)6-4-10/h3-7H,1-2H3,(H,14,15)/b12-7- |
| InChIKey |
TZAHFEFZRRCWKR-GHXNOFRVSA-N |
| Molecular Weight |
253.685 g/mol |
| SMILES |
N(\C=C\(OC(=O)C)c1ccc(cc1)Cl)C(=O)C |
| SPLASH |
splash10-00kf-9730000000-7aa0c70f901a54362718 |
| Source of Spectrum |
AH-117-685-2 |
| Wiley ID |
1256613 |
![Acetamide, N-[2-(acetyloxy)-2-(4-chlorophenyl)ethenyl]-](/api/spectrum/DlCoUVCgJEl/structure.png?h=300&w=458 "Acetamide, N-[2-(acetyloxy)-2-(4-chlorophenyl)ethenyl]-")
