| SpectraBase Spectrum ID |
9xiShmPF4m9 |
| Name |
3-Acetamido-4-(2-chlorophenyl)-6-phenyl-2(1H)-pyridone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15ClN2O2 |
| InChI |
InChI=1S/C19H15ClN2O2/c1-12(23)21-18-15(14-9-5-6-10-16(14)20)11-17(22-19(18)24)13-7-3-2-4-8-13/h2-11H,1H3,(H,21,23)(H,22,24) |
| InChIKey |
BFLMGYOYPGMLNM-UHFFFAOYSA-N |
| Molecular Weight |
338.794 g/mol |
| SMILES |
N1C(=CC(=C(C1=O)NC(C)=O)c1c(cccc1)Cl)c1ccccc1 |
| SPLASH |
splash10-0002-0091000000-9e0b1a61eb9c0ccb1126 |
| Source of Spectrum |
C5-2005-755-1 |
| Synonyms |
N-[4-(2-chlorophenyl)-2-oxo-6-phenyl-1,2-dihydro-3-pyridinyl]acetamide |
| Wiley ID |
1618188 |
