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Fun HK, Goh JH, Gowda J, et al. N-(4-Cyano-phen-yl)-2,6-difluoro-benzamide. Acta Crystallogr Sect E Struct Rep Online. 2010;66:o3192doi: 10.1107/S1600536810046507.
Fun, H. K., Goh, J. H., Gowda, J., Khader, A. M., & Kalluraya, B. (2010). N-(4-Cyano-phen-yl)-2,6-difluoro-benzamide. Acta crystallographica. Section E, Structure reports online, 66o3192. https://doi.org/10.1107/S1600536810046507
Fun, Hoong-Kun, et al. "N-(4-Cyano-phen-yl)-2,6-difluoro-benzamide." Acta crystallographica. Section E, Structure reports online vol. 66 (2010): o3192. doi: https://doi.org/10.1107/S1600536810046507
Fun HK, Goh JH, Gowda J, Khader AM, Kalluraya B. N-(4-Cyano-phen-yl)-2,6-difluoro-benzamide. Acta Crystallogr Sect E Struct Rep Online. 2010 Nov 17;66:o3192. doi: 10.1107/S1600536810046507. PMID: 21589486; PMCID: PMC3011460.
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Acta Crystallogr Sect E Struct Rep Online. 2010 Nov 17;66:o3192. doi: 10.1107/S1600536810046507.

N-(4-Cyano-phen-yl)-2,6-difluoro-benzamide.

Acta crystallographica. Section E, Structure reports online

Hoong-Kun Fun, Jia Hao Goh, Janardhana Gowda, A M Khader, B Kalluraya

PMID: 21589486 PMCID: PMC3011460 DOI: 10.1107/S1600536810046507

Abstract

In the title compound, C(14)H(8)F(2)N(2)O, the amide plane is inclined at dihedral angles of 28.12 (12) and 32.89 (12)° with respect to the two benzene rings; the dihedral angle between the two rings is 5.58 (5)°. In the crystal, inter-molecular N-H⋯O and C-H⋯F hydrogen bonds link adjacent mol-ecules into a double-chain structure along the b axis.

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