| SpectraBase Spectrum ID |
JJxnCWFFjPO |
| Name |
N-[2-(4-Chlorophenyl)-6-cyano-3-keto-pyridazin-4-yl]benzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.057053308 u |
| Formula |
C18H11ClN4O2 |
| InChI |
InChI=1S/C18H11ClN4O2/c19-13-6-8-15(9-7-13)23-18(25)16(10-14(11-20)22-23)21-17(24)12-4-2-1-3-5-12/h1-10H,(H,21,24) |
| InChIKey |
ZTFQCKQEJYFLJL-UHFFFAOYSA-N |
| Molecular Weight |
350.765 g/mol |
| SMILES |
C(C=1C=CC=CC1)(=O)NC=1C(N(N=C(C1)C#N)C=1C=CC(=CC1)Cl)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.857213 |
![N-[2-(4-chlorophenyl)-6-cyano-3-keto-pyridazin-4-yl]benzamide](/api/spectrum/JJxnCWFFjPO/structure.png?h=300&w=458 "N-[2-(4-chlorophenyl)-6-cyano-3-keto-pyridazin-4-yl]benzamide")
