| SpectraBase Spectrum ID |
2KVV15hB4j6 |
| Name |
N-(2-(3-chlorobenzoyl)phenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClNO2 |
| InChI |
InChI=1S/C15H12ClNO2/c1-10(18)17-14-8-3-2-7-13(14)15(19)11-5-4-6-12(16)9-11/h2-9H,1H3,(H,17,18) |
| InChIKey |
KWGLJQLYKBDAGV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201200948 |
| Molecular Weight |
273.719 g/mol |
| SMILES |
N(c1c(cccc1)C(c1cccc(c1)Cl)=O)C(=O)C |
| SPLASH |
splash10-0089-1960000000-f45bbc5d3af4e85bd9ab |
| Source of Spectrum |
ASC-355-685/SM16-3p |
| Synonyms |
N-[2-[(3-chlorophenyl)-oxomethyl]phenyl]acetamide
N-[2-(3-chlorophenyl)carbonylphenyl]ethanamide |
| Wiley ID |
1761928 |
