| SpectraBase Spectrum ID |
8gtTs0mLa0g |
| Name |
2-(4-Chlorophenyl)-N-phenylacetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
245.060741709 u |
| Formula |
C14H12ClNO |
| InChI |
InChI=1S/C14H12ClNO/c15-12-8-6-11(7-9-12)10-14(17)16-13-4-2-1-3-5-13/h1-9H,10H2,(H,16,17) |
| InChIKey |
FAZLJOFJGATZBB-UHFFFAOYSA-N |
| Molecular Weight |
245.709 g/mol |
| SMILES |
C1(Cl)=CC=C(C=C1)CC(=O)NC1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.887889 |
