2-Chloro-<i>N</i>-(4-hydroxyphenyl)acetamide
The title compound, C<sub>8</sub>H<sub>8</sub>ClNO<sub>2</sub>, is significantly distorted from planarity, with a twist angle between the planes through the hy-droxy-benzene and acetamide groups being 23.5 (2)°. This conformation is supported by intra-molecular C-H⋯O and N-H⋯Cl contacts. In the crystal, N-H⋯O hydrogen-bonding contacts between acetamide groups and O-H⋯O contacts between hydroxyl groups form tapes propagating parallel to [103].
Authors
- Youssef Ramli (ORCID: https://orcid.org/0000-0002-6885-5692)
- Issam Ameziane El Hassani (ORCID: https://orcid.org/0000-0002-3736-2545)
- Walid Guerrab (ORCID: https://orcid.org/0000-0001-7317-4771)
- Abderrazzak El Moutaouakil Ala Allah (ORCID: https://orcid.org/0000-0002-4846-4547)
- Benson M. Kariuki (ORCID: https://orcid.org/0000-0002-8658-3897)
- Musa A. Said (ORCID: https://orcid.org/0000-0003-3073-5449)
- Abdulsalam Alsubari
Institutions
- Mohammed V University (MA)
- Islamic University of Madinah (SA)
- Cardiff University (GB)
Publication Details
- Journal
- IUCrData
- Published
- 2024-10-24
- DOI
- https://doi.org/10.1107/s2414314624010150
- Citations
- 2
- Primary Topic
- Crystal structures of chemical compounds
- Type
- article
- Field-Weighted Citation Impact
- 0.32
Funders
- Centre National pour la Recherche Scientifique et Technique