SpectraBase Spectrum ID |
A4KYUcjAPhe |
Name |
2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chlorophenyl)ethanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Literature Reference DOI |
10.1002/ardp.200300823 |
Molecular Weight |
314.728 g/mol |
SMILES |
N(C(CN1C(=O)c2c(cccc2)C1=O)=O)c1ccccc1Cl |
SPLASH |
splash10-004i-5910000000-405ce96eb6dd1ca8e9b9 |
Source of Spectrum |
APP-337-107-3 |
Synonyms |
N-(2-chlorophenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
N-(2-chlorophenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide
N-(2-chlorophenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide
N-(2-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide
N-(2-chlorophenyl)-2-phthalimido-acetamide |
Wiley ID |
1770772 |