| SpectraBase Spectrum ID |
HDlS8LoRIfm |
| Name |
N-[2-(4-Chlorophenoxy)phenyl]benzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
323.071306393 u |
| Formula |
C19H14ClNO2 |
| InChI |
InChI=1S/C19H14ClNO2/c20-15-10-12-16(13-11-15)23-18-9-5-4-8-17(18)21-19(22)14-6-2-1-3-7-14/h1-13H,(H,21,22) |
| InChIKey |
VCDAEKLXBMCYKN-UHFFFAOYSA-N |
| Molecular Weight |
323.779 g/mol |
| SMILES |
C(NC=1C(OC2=CC=C(C=C2)Cl)=CC=CC1)(=O)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.977507 |