SpectraBase Spectrum ID |
Co8haJL3NME |
Name |
N-(3-chlorophenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H15ClN2O2 |
InChI |
InChI=1S/C22H15ClN2O2/c23-16-9-6-10-17(13-16)24-22(27)21(26)20-19(15-7-2-1-3-8-15)14-18-11-4-5-12-25(18)20/h1-14H,(H,24,27) |
InChIKey |
YCILFUVVLIDADN-UHFFFAOYSA-N |
Molecular Weight |
374.827 g/mol |
SMILES |
N(C(C(c1c(cc2[n]1C=CC=C2)-c1ccccc1)=O)=O)c1cc(Cl)ccc1 |
SPLASH |
splash10-00di-6890000000-094853e17d0e472ade47 |
Source of Spectrum |
IY-2-5095-1 |
Synonyms |
N-(3-chlorophenyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide
N-(3-chlorophenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide |
Wiley ID |
1658934 |