| SpectraBase Spectrum ID |
56UpcZXdpse |
| Name |
2-Chloro-N-[3'-(p-chlorobenzyl)-2'-pyridyl]-benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14Cl2N2O |
| InChI |
InChI=1S/C19H14Cl2N2O/c20-15-9-7-13(8-10-15)12-14-4-3-11-22-18(14)23-19(24)16-5-1-2-6-17(16)21/h1-11H,12H2,(H,22,23,24) |
| InChIKey |
ZBTJDTHARALBQW-UHFFFAOYSA-N |
| Molecular Weight |
357.240 g/mol |
| SMILES |
N(C(c1c(cccc1)Cl)=O)c1c(cccn1)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-052r-0908000000-c749073f411a8aad89cd |
| Source of Spectrum |
D8-327-230-23 |
| Synonyms |
2-chloro-N-[3-(4-chlorobenzyl)-2-pyridinyl]benzamide |
| Wiley ID |
1515219 |
![2-Chloro-N-[3'-(p-chlorobenzyl)-2'-pyridyl]-benzamide](/api/spectrum/56UpcZXdpse/structure.png?h=300&w=458 "2-Chloro-N-[3'-(p-chlorobenzyl)-2'-pyridyl]-benzamide")
