N-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide

CAS Registry Number®

52793-11-0

CAS Name

N-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide

Molecular Formula

C11H12ClNO3

Molecular Mass

241.67

Cite this Page

N-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=52793-11-0 (retrieved 2024-11-22) (CAS RN: 52793-11-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    92 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C11H12ClNO3/c1-7(14)5-11(15)13-9-6-8(12)3-4-10(9)16-2/h3-4,6H,5H2,1-2H3,(H,13,15)

InChIKey

InChIKey=HSGGSKCDDPPKMD-UHFFFAOYSA-N

SMILES

N(C(CC(C)=O)=O)C1=C(OC)C=CC(Cl)=C1

Canonical SMILES

O=C(NC1=CC(Cl)=CC=C1OC)CC(=O)C

Other Names for this Substance

  • Butanamide, N-(5-chloro-2-methoxyphenyl)-3-oxo-
  • o-Acetoacetanisidide, 5′-chloro-
  • N-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide
  • 2-Methoxy-5-chloroacetoacetanilide
  • NSC 165882

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration