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Concept information

... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > halide > organohalogen compound > organochlorine compound > chlorobenzenes > dichlorobenzene > 4-(2,4-dichlorophenoxy)-n-[1-(5-methyl-3-nitro-1-pyrazolyl)propan-2-ylideneamino]butanamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > chlorobenzenes > dichlorobenzene > 4-(2,4-dichlorophenoxy)-n-[1-(5-methyl-3-nitro-1-pyrazolyl)propan-2-ylideneamino]butanamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > chlorobenzenes > dichlorobenzene > 4-(2,4-dichlorophenoxy)-n-[1-(5-methyl-3-nitro-1-pyrazolyl)propan-2-ylideneamino]butanamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > chlorobenzenes > dichlorobenzene > 4-(2,4-dichlorophenoxy)-n-[1-(5-methyl-3-nitro-1-pyrazolyl)propan-2-ylideneamino]butanamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > chlorobenzenes > dichlorobenzene > 4-(2,4-dichlorophenoxy)-n-[1-(5-methyl-3-nitro-1-pyrazolyl)propan-2-ylideneamino]butanamide

Preferred term

4-(2,4-dichlorophenoxy)-n-[1-(5-methyl-3-nitro-1-pyrazolyl)propan-2-ylideneamino]butanamide  

Type

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

Broader concept

charge

  • 0

formula

  • C17H19Cl2N5O4

inchi

  • InChI=1S/C17H19Cl2N5O4/c1-11(10-23-12(2)8-16(22-23)24(26)27)20-21-17(25)4-3-7-28-15-6-5-13(18)9-14(15)19/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,21,25)

inchikey

  • UZIDADWZHBNOIU-UHFFFAOYSA-N

mass

  • 428.270

monoisotopicmass

  • 427.08141

smiles

  • CC1=CC(=NN1CC(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C)[N+](=O)[O-]

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:116762

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