| SpectraBase Spectrum ID |
8HmwpdIXQi5 |
| Name |
Acetamide, N-acetyl-N-[1-(4-chlorobenzoyl)-2-(4-methylphenyl)ethenyl]-, (Z)- |
| CAS Registry Number |
110010-13-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18ClNO3 |
| InChI |
InChI=1S/C20H18ClNO3/c1-13-4-6-16(7-5-13)12-19(22(14(2)23)15(3)24)20(25)17-8-10-18(21)11-9-17/h4-12H,1-3H3/b19-12- |
| InChIKey |
XGRDOLAILXRBFK-UNOMPAQXSA-N |
| Molecular Weight |
355.821 g/mol |
| SMILES |
C(N(\C(C(c1ccc(cc1)Cl)=O)=C\c1ccc(cc1)C)C(=O)C)(=O)C |
| SPLASH |
splash10-0006-9600000000-9cb7e663e8c3402a5a60 |
| Source of Spectrum |
AH-117-1192-9 |
| Synonyms |
1-(4-Chlorophenyl)-2-(N,N-diacetylamino)-3-(4-methylphenyl)-propene-2-one-1
N-acetyl-N-[(Z)-1-(4-chlorobenzoyl)-2-(4-methylphenyl)ethenyl]acetamide |
| Wiley ID |
1345244 |
![Acetamide, N-acetyl-N-[1-(4-chlorobenzoyl)-2-(4-methylphenyl)ethenyl]-, (Z)-](/api/spectrum/8HmwpdIXQi5/structure.png?h=300&w=458 "Acetamide, N-acetyl-N-[1-(4-chlorobenzoyl)-2-(4-methylphenyl)ethenyl]-, (Z)-")
