| SpectraBase Spectrum ID |
B0DCuvtQbvU |
| Name |
1H-1,3-Benzimidazole-1-acetamide, N-(4-chlorophenyl)-2-methyl- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClN3O |
| InChI |
InChI=1S/C16H14ClN3O/c1-11-18-14-4-2-3-5-15(14)20(11)10-16(21)19-13-8-6-12(17)7-9-13/h2-9H,10H2,1H3,(H,19,21) |
| InChIKey |
QZFMSJABJRGZAY-UHFFFAOYSA-N |
| Molecular Weight |
299.761 g/mol |
| SMILES |
N(C(C[n]1c(nc2c1cccc2)C)=O)c1ccc(Cl)cc1 |
| SPLASH |
splash10-0002-9710000000-696ab4ec0a6a708bde82 |
| Source of Spectrum |
IY-2-4753-4 |
| Synonyms |
N-(4-chlorophenyl)-2-(2-methyl-1-benzimidazolyl)acetamide
N-(4-chlorophenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide |
| Wiley ID |
1655517 |
