| SpectraBase Spectrum ID |
EDtAygYiLXb |
| Name |
4-Chloro-N-[3-(4-chloro-phenylamino)-butyryl]-benzamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16Cl2N2O2 |
| InChI |
InChI=1S/C17H16Cl2N2O2/c1-11(20-15-8-6-14(19)7-9-15)10-16(22)21-17(23)12-2-4-13(18)5-3-12/h2-9,11,20H,10H2,1H3,(H,21,22,23) |
| InChIKey |
LGTLXCOEBCPTND-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200505126 |
| Molecular Weight |
351.233 g/mol |
| SMILES |
N(C(c1ccc(cc1)Cl)=O)C(CC(C)Nc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0fk9-0901000000-130a60a919a91f830445 |
| Source of Spectrum |
ASC-347-1775/SM6-9n |
| Synonyms |
4-Chloro-N-(3-((4-chlorophenyl)amino)butanoyl)benzamide |
| Wiley ID |
1767824 |
![4-Chloro-N-[3-(4-chloro-phenylamino)-butyryl]-benzamide](/api/spectrum/EDtAygYiLXb/structure.png?h=300&w=458 "4-Chloro-N-[3-(4-chloro-phenylamino)-butyryl]-benzamide")
