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N-(3,5-Dichlorophenyl)acetamide

✍ Scribed by Gowda, B. Thimme ;Foro, Sabine ;Fuess, Hartmut

Publisher: International Union of Crystallography
Year: 2007
Tongue: English
Weight: 170 KB
Volume: 63
Category: Article
ISSN: 1600-5368
DOI: 10.1107/s1600536807015280

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N-(2,5-Dichlorophenyl)acetamide

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N-(2,3-Dichlorophenyl)acetamide

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C1-C2 1.490 (3) C4-Cl1 1.732 (2) C1-H1A 0.9600 C5-C6 1.372 (3) C1-H1B 0.9600 C5-H5 0.99 (3) C1-H1C 0.9600 C6-C7 1.369 (3) C2-O1 1.222 (3) C6-Cl2 1.738 (2) C2-N1 1.348 (3) C7-C8 1.377 (3) C3-C4 1.384 (3) C7-H7 0.93 (3) C3-C8 1.391 (3) C8-H8 0.90 (3) C3-N1 1.406 (3) N1-H1 0.83 (3) C4-C5 1.384 (3)

2,2-Dichloro-N-(2,3-dichlorophenyl)aceta

2,2-Dichloro-N-(2,3-dichlorophenyl)acetamide

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The conformation of the N-H bond in the title compound, C 8 H 5 Cl 4 NO, is syn to the 2-chloro substituent in the aromatic ring, similar to that of the 2-chloro substituent in 2,2-dichloro-N-(2-chlorophenyl)acetamide, the 3-chloro substituent in 2,2dichloro-N-(3,4-dichlorophenyl)acetamide and the 2

2,2-Dichloro-N-(3,4-dichlorophenyl)aceta

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N-(3,5-Dichlorophenyl)methanesulfonamide

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The structure of the title compound, C 7 H 7 Cl 2 NO 2 S, resembles those of other methanesulfonanilides, with similar geometric parameters. The amide H atom is roughly in the plane of the dichlorophenyl group with a deviation of À0.021 (7) A ˚, while the S atom is slightly above the plane with a de