SpectraBase Spectrum ID |
FifsAm5TpUV |
Name |
N-(2-(4-chlorobenzoyl)phenyl)acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12ClNO2 |
InChI |
InChI=1S/C15H12ClNO2/c1-10(18)17-14-5-3-2-4-13(14)15(19)11-6-8-12(16)9-7-11/h2-9H,1H3,(H,17,18) |
InChIKey |
SBZAFEFCMSPCEO-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/adsc.201200948 |
Molecular Weight |
273.719 g/mol |
SMILES |
N(c1c(cccc1)C(c1ccc(cc1)Cl)=O)C(=O)C |
SPLASH |
splash10-001i-1980000000-075e5df7c6aef48c6a09 |
Source of Spectrum |
ASC-355-685/SM17-3q |
Synonyms |
N-[2-[(4-chlorophenyl)-oxomethyl]phenyl]acetamide
N-[2-(4-chlorophenyl)carbonylphenyl]ethanamide |
Wiley ID |
1761929 |