| SpectraBase Spectrum ID |
8yLglCW9Y3A |
| Name |
N-[3-(4-Chloro-phenylamino)-butyryl]-benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN2O2 |
| InChI |
InChI=1S/C17H17ClN2O2/c1-12(19-15-9-7-14(18)8-10-15)11-16(21)20-17(22)13-5-3-2-4-6-13/h2-10,12,19H,11H2,1H3,(H,20,21,22) |
| InChIKey |
LCGIMUVPRGSOCK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200505126 |
| Molecular Weight |
316.788 g/mol |
| SMILES |
N(C(c1ccccc1)=O)C(CC(C)Nc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0zfr-1901000000-ba00da8666771b197ae1 |
| Source of Spectrum |
ASC-347-1775/SM1-9a |
| Synonyms |
N-(3-((4-chlorophenyl)amino)butanoyl)benzamide |
| Wiley ID |
1767811 |
![N-[3-(4-Chloro-phenylamino)-butyryl]-benzamide](/api/spectrum/8yLglCW9Y3A/structure.png?h=300&w=458 "N-[3-(4-Chloro-phenylamino)-butyryl]-benzamide")
