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CHEBI:116876 - 2-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide

ChEBI IDCHEBI:116876
ChEBI Name2-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide
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FormulaC22H24ClN5O3
Net Charge0
Average Mass441.919
Monoisotopic Mass441.15677
SMILESO=C(CN1CCN(Cc2ccccc2Cl)CC1)NN=CC=Cc1ccccc1[N+](=O)[O-]
InChIInChI=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)
InChIKeyRUVZFQTYGRCFAU-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide (CHEBI:116876) is a N-acylpiperazine (CHEBI:46844)
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