| SpectraBase Spectrum ID |
L785HpZMVSZ |
| Name |
N-(2-Aminophenyl)-4-chloranyl-benzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
246.055990681 u |
| Formula |
C13H11ClN2O |
| InChI |
InChI=1S/C13H11ClN2O/c14-10-7-5-9(6-8-10)13(17)16-12-4-2-1-3-11(12)15/h1-8H,15H2,(H,16,17) |
| InChIKey |
PRZZSWCUIWZUHO-UHFFFAOYSA-N |
| Molecular Weight |
246.697 g/mol |
| SMILES |
C(C=1C=CC(=CC1)Cl)(=O)NC=1C(=CC=CC1)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953627 |