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Chemistry, part 2

Content language

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Concept information

organooxygen compound > ether > aromatic ether > 2-(2-chloro-4-fluorophenoxy)-n-[5-(3,4-difluorophenyl)-1,3,4-oxadiazol-2-yl]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > aromatic ether > 2-(2-chloro-4-fluorophenoxy)-n-[5-(3,4-difluorophenyl)-1,3,4-oxadiazol-2-yl]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > aromatic ether > 2-(2-chloro-4-fluorophenoxy)-n-[5-(3,4-difluorophenyl)-1,3,4-oxadiazol-2-yl]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > aromatic ether > 2-(2-chloro-4-fluorophenoxy)-n-[5-(3,4-difluorophenyl)-1,3,4-oxadiazol-2-yl]acetamide

Preferred term

2-(2-chloro-4-fluorophenoxy)-n-[5-(3,4-difluorophenyl)-1,3,4-oxadiazol-2-yl]acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C16H9ClF3N3O3

inchi

  • InChI=1S/C16H9ClF3N3O3/c17-10-6-9(18)2-4-13(10)25-7-14(24)21-16-23-22-15(26-16)8-1-3-11(19)12(20)5-8/h1-6H,7H2,(H,21,23,24)

inchikey

  • IEADXLJHWWTTJK-UHFFFAOYSA-N

mass

  • 383.710

monoisotopicmass

  • 383.02845

smiles

  • C1=CC(=C(C=C1C2=NN=C(O2)NC(=O)COC3=C(C=C(C=C3)F)Cl)F)F

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:92980

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