| SpectraBase Spectrum ID |
EnDokddr1Nd |
| Name |
2-Phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-7-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12F3N3O |
| InChI |
InChI=1S/C16H12F3N3O/c17-16(18,19)15-21-12-8-4-7-11(14(12)22-15)20-13(23)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,20,23)(H,21,22) |
| InChIKey |
VVEYSUWOTUWAPC-UHFFFAOYSA-N |
| Molecular Weight |
319.287 g/mol |
| SMILES |
[nH]1c(nc2cccc(c12)NC(=O)Cc1ccccc1)C(F)(F)F |
| SPLASH |
splash10-0f6x-9131000000-42fb1d9ceae488eca15a |
| Synonyms |
2-Phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]acetamide
2-Phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]ethanamide
Benzeneacetamide, N-[2-(trifluoromethyl)-1H-1,3-benzimidazol-7-yl]- |
| Wiley ID |
1449527 |
![2-Phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-7-yl]acetamide](/api/spectrum/EnDokddr1Nd/structure.png?h=300&w=458 "2-Phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-7-yl]acetamide")
