skip to main content

Chemistry, part 1

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > secondary carboxamide > 3-(2-chloro-6-fluorophenyl)-n-pyridin-4-yl-2-propenamide
organooxygen compound > carboxamide > secondary carboxamide > 3-(2-chloro-6-fluorophenyl)-n-pyridin-4-yl-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > secondary carboxamide > 3-(2-chloro-6-fluorophenyl)-n-pyridin-4-yl-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > enamide > cinnamamides > 3-(2-chloro-6-fluorophenyl)-n-pyridin-4-yl-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > 3-(2-chloro-6-fluorophenyl)-n-pyridin-4-yl-2-propenamide
... > organooxygen compound > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > 3-(2-chloro-6-fluorophenyl)-n-pyridin-4-yl-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > 3-(2-chloro-6-fluorophenyl)-n-pyridin-4-yl-2-propenamide

Preferred term

3-(2-chloro-6-fluorophenyl)-n-pyridin-4-yl-2-propenamide  

Type

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

Broader concept

charge

  • 0

formula

  • C14H10ClFN2O

inchi

  • InChI=1S/C14H10ClFN2O/c15-12-2-1-3-13(16)11(12)4-5-14(19)18-10-6-8-17-9-7-10/h1-9H,(H,17,18,19)

inchikey

  • NBHFWMITXRYMCK-UHFFFAOYSA-N

mass

  • 276.694

monoisotopicmass

  • 276.04657

smiles

  • C1=CC(=C(C(=C1)Cl)C=CC(=O)NC2=CC=NC=C2)F

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:105342

Download this concept:

RDF/XML TURTLE JSON-LD