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Concept information

organic aromatic compound > aromatic ether > 2-/{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy/}-n-(2-fluorophenyl)-n-methylpropanamide
organochlorine compound > 2-/{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy/}-n-(2-fluorophenyl)-n-methylpropanamide
organooxygen compound > carboxamide > tertiary carboxamide > 2-/{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy/}-n-(2-fluorophenyl)-n-methylpropanamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > tertiary carboxamide > 2-/{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy/}-n-(2-fluorophenyl)-n-methylpropanamide
organofluorine compound > fluorobenzenes > monofluorobenzenes > 2-/{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy/}-n-(2-fluorophenyl)-n-methylpropanamide

Preferred term

2-/{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy/}-n-(2-fluorophenyl)-n-methylpropanamide  

Type

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

Narrower concepts

charge

  • 0

formula

  • C23H18ClFN2O4

inchi

  • InChI=1S/C23H18ClFN2O4/c1-14(22(28)27(2)20-6-4-3-5-18(20)25)29-16-8-10-17(11-9-16)30-23-26-19-12-7-15(24)13-21(19)31-23/h3-14H,1-2H3

inchikey

  • ADDQHLREJDZPMT-UHFFFAOYSA-N

mass

  • 440.860

monoisotopicmass

  • 440.09391

smiles

  • C=1C(N(C)C(=O)C(OC2=CC=C(C=C2)OC3=NC4=CC=C(C=C4O3)Cl)C)=C(C=CC1)F

subset

  • 3_STAR

synonym EXACT

  • 2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}-N-(2-fluorophenyl)-N-methylpropanamide

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:145482

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