| SpectraBase Spectrum ID |
GpkVVGFVke5 |
| Name |
2-(4-Chlorophenyl)-N-[4-(1H-imidazol-1-ylmethyl)phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClN3O |
| InChI |
InChI=1S/C18H16ClN3O/c19-16-5-1-14(2-6-16)11-18(23)21-17-7-3-15(4-8-17)12-22-10-9-20-13-22/h1-10,13H,11-12H2,(H,21,23) |
| InChIKey |
UFJIWEJKEJPZMC-UHFFFAOYSA-N |
| Molecular Weight |
325.799 g/mol |
| SMILES |
N(c1ccc(cc1)C[n]1ccnc1)C(=O)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-0a6r-7900000000-71fd90d1dd1294b705a4 |
| Source of Spectrum |
IY-2-4769-0 |
| Synonyms |
Benzeneacetamide, 4-chloro-N-[4-(1H-imidazol-1-ylmethyl)phenyl]-
2-(4-Chlorophenyl)-N-[4-(1-imidazolylmethyl)phenyl]acetamide
2-(4-Chlorophenyl)-N-[4-(imidazol-1-ylmethyl)phenyl]ethanamide |
| Wiley ID |
1655673 |
![2-(4-Chlorophenyl)-N-[4-(1H-imidazol-1-ylmethyl)phenyl]acetamide](/api/spectrum/GpkVVGFVke5/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-N-[4-(1H-imidazol-1-ylmethyl)phenyl]acetamide")
