| SpectraBase Spectrum ID |
L4RYKs7blfg |
| Name |
N,N'-(4-Chloro-o-phenylene)dibenzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.082205429 u |
| Formula |
C20H15ClN2O2 |
| InChI |
InChI=1S/C20H15ClN2O2/c21-16-11-12-17(22-19(24)14-7-3-1-4-8-14)18(13-16)23-20(25)15-9-5-2-6-10-15/h1-13H,(H,22,24)(H,23,25) |
| InChIKey |
YVJOHOFPCBCZDO-UHFFFAOYSA-N |
| Molecular Weight |
350.805 g/mol |
| SMILES |
C1(C(NC2=CC=C(C=C2NC(C2=CC=CC=C2)=O)Cl)=O)=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.97018 |
