N-[[[4-[(5-Bromo-2-pyrimidinyl)oxy]-3-chlorophenyl]amino]carbonyl]-2-nitrobenzamide

CAS Registry Number®

105128-93-6

CAS Name

N-[[[4-[(5-Bromo-2-pyrimidinyl)oxy]-3-chlorophenyl]amino]carbonyl]-2-nitrobenzamide

Molecular Formula

C18H11BrClN5O5

Molecular Mass

492.67

Cite this Page

N-[[[4-[(5-Bromo-2-pyrimidinyl)oxy]-3-chlorophenyl]amino]carbonyl]-2-nitrobenzamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=105128-93-6 (retrieved 2024-11-22) (CAS RN: 105128-93-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    229-231 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C18H11BrClN5O5/c19-10-8-21-18(22-9-10)30-15-6-5-11(7-13(15)20)23-17(27)24-16(26)12-3-1-2-4-14(12)25(28)29/h1-9H,(H2,23,24,26,27)

InChIKey

InChIKey=WKXWMGOTZJGIIK-UHFFFAOYSA-N

SMILES

C(NC(NC1=CC(Cl)=C(OC=2N=CC(Br)=CN2)C=C1)=O)(=O)C3=C(N(=O)=O)C=CC=C3

Canonical SMILES

O=C(NC(=O)C=1C=CC=CC1N(=O)=O)NC2=CC=C(OC3=NC=C(Br)C=N3)C(Cl)=C2

Other Names for this Substance

  • Benzamide, N-[[[4-[(5-bromo-2-pyrimidinyl)oxy]-3-chlorophenyl]amino]carbonyl]-2-nitro-
  • N-[[[4-[(5-Bromo-2-pyrimidinyl)oxy]-3-chlorophenyl]amino]carbonyl]-2-nitrobenzamide
  • HO 221
  • NSC 624548

CAS INSIGHTSTM
Targeted protein degrader structure, illustration