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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperazines > n-acylpiperazine > 2-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-n-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperazines > n-acylpiperazine > 2-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-n-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperazines > n-acylpiperazine > 2-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-n-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperazines > n-acylpiperazine > 2-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-n-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > n-acylpiperazine > 2-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-n-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide

Preferred term

2-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-n-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C22H24ClN5O3

inchi

  • InChI=1S/C22H24ClN5O3/c23-20-9-3-1-7-19(20)16-26-12-14-27(15-13-26)17-22(29)25-24-11-5-8-18-6-2-4-10-21(18)28(30)31/h1-11H,12-17H2,(H,25,29)

inchikey

  • RUVZFQTYGRCFAU-UHFFFAOYSA-N

mass

  • 441.911

monoisotopicmass

  • 441.15677

smiles

  • C1CN(CCN1CC2=CC=CC=C2Cl)CC(=O)NN=CC=CC3=CC=CC=C3[N+](=O)[O-]

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:116876

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