N-(4-Chlorophenyl)-2-[(1E)-(methoxyimino)methyl]-3-oxobutanamide

Catalog No. :
ACEHGJ332
CAS No. :
320418-36-8
Molecular Formula :
C12H13ClN2O3
Molecular Weight :
268.70

IUPAC Name:(E)-N-(4-chlorophenyl)-2-((methoxyimino)methyl)-3-oxobutanamide

N-(4-Chlorophenyl)-2-[(1E)-(methoxyimino)methyl]-3-oxobutanamide structure diagram
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Product Information

Product NameN-(4-Chlorophenyl)-2-[(1E)-(methoxyimino)methyl]-3-oxobutanamide
IUPAC Name(E)-N-(4-chlorophenyl)-2-((methoxyimino)methyl)-3-oxobutanamide
Molecular FormulaC12H13ClN2O3
Molecular Weight268.70
SMILESCC(C(/C=N/OC)C(NC1=CC=C(Cl)C=C1)=O)=O
InChI KeyNHPGTBIRYPVTHX-VGOFMYFVSA-N
SynonymN-(4-CHLOROPHENYL)-2-[(METHOXYIMINO)METHYL]-3-OXOBUTANAMIDE;Butanamide, N-(4-chlorophenyl)-2-[(methoxyimino)methyl]-3-oxo-
CAS No.320418-36-8

Synthetic Route by SureRoute

1. ACEHGJ332 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACEHGJ332 route product structure diagram
    ACEHGJ332320418-36-8
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2. ACEHGJ332 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACEHGJ332 route product structure diagram
    ACEHGJ332320418-36-8
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