| SpectraBase Spectrum ID |
Emh7dU5VKKE |
| Name |
2-[1,3-bis(Oxidanylidene)isoindol-2-yl]-N-(2-chlorophenyl)ethanamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
314.045819919 u |
| Formula |
C16H11ClN2O3 |
| InChI |
InChI=1S/C16H11ClN2O3/c17-12-7-3-4-8-13(12)18-14(20)9-19-15(21)10-5-1-2-6-11(10)16(19)22/h1-8H,9H2,(H,18,20) |
| InChIKey |
XVWQUPZLGTUXBN-UHFFFAOYSA-N |
| Molecular Weight |
314.728 g/mol |
| SMILES |
C1=CC=C2C(=C1)C(N(CC(NC1=CC=CC=C1Cl)=O)C2=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.974805 |
![2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chlorophenyl)ethanamide](/api/spectrum/Emh7dU5VKKE/structure.png?h=300&w=458 "2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chlorophenyl)ethanamide")
