| SpectraBase Spectrum ID |
grDdjSpsTu |
| Name |
p-Chloro-N-{3-cyano-4,5-dimethyl-1-[(3-pyridyl)methyl]pyrrol-2-yl}benzamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
364.109088882 u |
| Formula |
C20H17ClN4O |
| InChI |
InChI=1S/C20H17ClN4O/c1-13-14(2)25(12-15-4-3-9-23-11-15)19(18(13)10-22)24-20(26)16-5-7-17(21)8-6-16/h3-9,11H,12H2,1-2H3,(H,24,26) |
| InChIKey |
RWWSGTCZQNLGSJ-UHFFFAOYSA-N |
| Molecular Weight |
364.836 g/mol |
| SMILES |
N(C(C1=CC=C(C=C1)Cl)=O)C1=C(C(=C(N1CC=1C=NC=CC1)C)C)C#N |
![p-chloro-N-{3-cyano-4,5-dimethyl-1-[(3-pyridyl)methyl]pyrrol-2-yl}benzamide](/api/spectrum/grDdjSpsTu/structure.png?h=300&w=458 "p-chloro-N-{3-cyano-4,5-dimethyl-1-[(3-pyridyl)methyl]pyrrol-2-yl}benzamide")
