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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7ClFNO
Molecular Weight 187.599
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5'-CHLORO-2'-FLUOROACETANILIDE

SMILES

CC(=O)NC1=CC(Cl)=CC=C1F

InChI

InChIKey=UPSPWQXTRIIBEC-UHFFFAOYSA-N
InChI=1S/C8H7ClFNO/c1-5(12)11-8-4-6(9)2-3-7(8)10/h2-4H,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H7ClFNO
Molecular Weight 187.599
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 Wed Apr 02 09:14:58 GMT 2025
Edited
by admin
on Wed Apr 02 09:14:58 GMT 2025
Record UNII
R3MBH8V6UB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-10346
Preferred Name English
5'-CHLORO-2'-FLUOROACETANILIDE
Systematic Name English
N-(5-CHLORO-2-FLUOROPHENYL)ACETAMIDE
Systematic Name English
ACETAMIDE, N-(5-CHLORO-2-FLUOROPHENYL)-
Systematic Name English
ACETANILIDE, 5'-CHLORO-2'-FLUORO-
Systematic Name English
Code System Code Type Description
NSC
10346
Created by admin on Wed Apr 02 09:14:58 GMT 2025 , Edited by admin on Wed Apr 02 09:14:58 GMT 2025
PRIMARY
CAS
398-89-0
Created by admin on Wed Apr 02 09:14:58 GMT 2025 , Edited by admin on Wed Apr 02 09:14:58 GMT 2025
PRIMARY
PUBCHEM
9813
Created by admin on Wed Apr 02 09:14:58 GMT 2025 , Edited by admin on Wed Apr 02 09:14:58 GMT 2025
PRIMARY
FDA UNII
R3MBH8V6UB
Created by admin on Wed Apr 02 09:14:58 GMT 2025 , Edited by admin on Wed Apr 02 09:14:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID60192874
Created by admin on Wed Apr 02 09:14:58 GMT 2025 , Edited by admin on Wed Apr 02 09:14:58 GMT 2025
PRIMARY