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Chemistry, part 3

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbonyl compound > 4-fluoro-n-(5-methyl-2-pyridinyl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbonyl compound > 4-fluoro-n-(5-methyl-2-pyridinyl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbonyl compound > 4-fluoro-n-(5-methyl-2-pyridinyl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > 4-fluoro-n-(5-methyl-2-pyridinyl)benzamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > 4-fluoro-n-(5-methyl-2-pyridinyl)benzamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > halide > organohalogen compound > 4-fluoro-n-(5-methyl-2-pyridinyl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > halogen molecular entity > halide > organohalogen compound > 4-fluoro-n-(5-methyl-2-pyridinyl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organohalogen compound > 4-fluoro-n-(5-methyl-2-pyridinyl)benzamide

Preferred term

4-fluoro-n-(5-methyl-2-pyridinyl)benzamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C13H11FN2O

inchi

  • InChI=1S/C13H11FN2O/c1-9-2-7-12(15-8-9)16-13(17)10-3-5-11(14)6-4-10/h2-8H,1H3,(H,15,16,17)

inchikey

  • FVOHJIYCTRVAMA-UHFFFAOYSA-N

mass

  • 230.238

monoisotopicmass

  • 230.08554

smiles

  • CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)F

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:112174

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