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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8BrNO3
Molecular Weight 258.069
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(Bromoacetyl)salicylamide

SMILES

NC(=O)C1=CC(=CC=C1O)C(=O)CBr

InChI

InChIKey=VXWSXLSUWGZOHD-UHFFFAOYSA-N
InChI=1S/C9H8BrNO3/c10-4-8(13)5-1-2-7(12)6(3-5)9(11)14/h1-3,12H,4H2,(H2,11,14)

HIDE SMILES / InChI

Molecular Formula C9H8BrNO3
Molecular Weight 258.069
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:53:07 GMT 2023
Edited
by admin
on Sat Dec 16 19:53:07 GMT 2023
Record UNII
AUU6S89FXP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(Bromoacetyl)salicylamide
Systematic Name English
5-Bromoacetyl-2-hydroxybenzamide
Systematic Name English
5-(2-Bromoacetyl)-2-hydroxybenzamide
Systematic Name English
Benzamide, 5-(2-bromoacetyl)-2-hydroxy-
Systematic Name English
Code System Code Type Description
FDA UNII
AUU6S89FXP
Created by admin on Sat Dec 16 19:53:07 GMT 2023 , Edited by admin on Sat Dec 16 19:53:07 GMT 2023
PRIMARY
CAS
73866-23-6
Created by admin on Sat Dec 16 19:53:07 GMT 2023 , Edited by admin on Sat Dec 16 19:53:07 GMT 2023
PRIMARY
PUBCHEM
198556
Created by admin on Sat Dec 16 19:53:07 GMT 2023 , Edited by admin on Sat Dec 16 19:53:07 GMT 2023
PRIMARY