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Chemistry, part 1

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > acetamides > n-[4-[2-[5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2h-1,2,4-oxadiazol-3-yl]ethenyl]phenyl]acetamide
organooxygen compound > carboxamide > acetamides > n-[4-[2-[5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2h-1,2,4-oxadiazol-3-yl]ethenyl]phenyl]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > acetamides > n-[4-[2-[5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2h-1,2,4-oxadiazol-3-yl]ethenyl]phenyl]acetamide
anilide > n-[4-[2-[5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2h-1,2,4-oxadiazol-3-yl]ethenyl]phenyl]acetamide

Preferred term

n-[4-[2-[5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2h-1,2,4-oxadiazol-3-yl]ethenyl]phenyl]acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C18H15N3O3

inchi

  • InChI=1S/C18H15N3O3/c1-12(22)19-14-9-6-13(7-10-14)8-11-17-20-18(24-21-17)15-4-2-3-5-16(15)23/h2-11H,1H3,(H,19,22)(H,20,21)

inchikey

  • WHYXXPKZAFNYSF-UHFFFAOYSA-N

mass

  • 321.331

monoisotopicmass

  • 321.11134

smiles

  • CC(=O)NC1=CC=C(C=C1)C=CC2=NC(=C3C=CC=CC3=O)ON2

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:92612

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