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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10Br2N2O2.ClH
Molecular Weight 434.51
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Bromo-N-(4-bromo-2-picolinoylphenyl)acetamide hydrochloride

SMILES

Cl.BrCC(=O)NC1=CC=C(Br)C=C1C(=O)C2=NC=CC=C2

InChI

InChIKey=KSIFYGWSPZNGIV-UHFFFAOYSA-N
InChI=1S/C14H10Br2N2O2.ClH/c15-8-13(19)18-11-5-4-9(16)7-10(11)14(20)12-3-1-2-6-17-12;/h1-7H,8H2,(H,18,19);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Bromo-N-(4-bromo-2-picolinoylphenyl)acetamide hydrochloride
Systematic Name English
Acetamide, 2-bromo-N-[4-bromo-2-(2-pyridinylcarbonyl)phenyl]-, hydrochloride (1:1)
Preferred Name English
Code System Code Type Description
FDA UNII
4ER98GLL7J
Created by admin on Wed Apr 02 17:36:17 GMT 2025 , Edited by admin on Wed Apr 02 17:36:17 GMT 2025
PRIMARY
CAS
1087703-76-1
Created by admin on Wed Apr 02 17:36:17 GMT 2025 , Edited by admin on Wed Apr 02 17:36:17 GMT 2025
PRIMARY
NIH
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