| SpectraBase Spectrum ID |
AUirbg7tQZ3 |
| Name |
Benzenepropanamide, N-(4-chlorophenyl)-.beta.-oxo-.alpha.-(phenylimino)- |
| CAS Registry Number |
65596-91-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15ClN2O2 |
| InChI |
InChI=1S/C21H15ClN2O2/c22-16-11-13-18(14-12-16)24-21(26)19(23-17-9-5-2-6-10-17)20(25)15-7-3-1-4-8-15/h1-14H,(H,24,26)/b23-19- |
| InChIKey |
SSNYWZORFBNVOW-NMWGTECJSA-N |
| Molecular Weight |
362.816 g/mol |
| SMILES |
N(C(\C(C(=O)c1ccccc1)=N/c1ccccc1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0zfr-2901000000-21cc55a1f3d0d710f56a |
| Source of Spectrum |
O-12-442-1 |
| Synonyms |
(2Z)-N-(4-chlorophenyl)-3-oxo-3-phenyl-2-(phenylimino)propanamide
1-(p-chloroanilino)-3-phenyl-2-(phenylimido)propan-1,3-dione
2-Benzoyl-2-anil-acetic acid p-chloroanilide |
| Wiley ID |
1349667 |
