| SpectraBase Spectrum ID |
4oFpmoYNJ1h |
| Name |
4-Chloro-N-(3-phenylamino-butyryl)-benzamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN2O2 |
| InChI |
InChI=1S/C17H17ClN2O2/c1-12(19-15-5-3-2-4-6-15)11-16(21)20-17(22)13-7-9-14(18)10-8-13/h2-10,12,19H,11H2,1H3,(H,20,21,22) |
| InChIKey |
XNTRPLNFYZDAQI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200505126 |
| Molecular Weight |
316.788 g/mol |
| SMILES |
N(C(c1ccc(cc1)Cl)=O)C(CC(C)Nc1ccccc1)=O |
| SPLASH |
splash10-00di-0902000000-2264be84a0ef6aca4d92 |
| Source of Spectrum |
ASC-347-1775/SM7-9p |
| Synonyms |
4-Chloro-N-(3-(phenylamino)butanoyl)benzamide |
| Wiley ID |
1767826 |
