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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9BrF2N2O2
Molecular Weight 355.134
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[[(4-Bromophenyl)amino]carbonyl]-2,6-difluorobenzamide

SMILES

FC1=CC=CC(F)=C1C(=O)NC(=O)NC2=CC=C(Br)C=C2

InChI

InChIKey=YMQZWYSWKRQQJX-UHFFFAOYSA-N
InChI=1S/C14H9BrF2N2O2/c15-8-4-6-9(7-5-8)18-14(21)19-13(20)12-10(16)2-1-3-11(12)17/h1-7H,(H2,18,19,20,21)

HIDE SMILES / InChI

Molecular Formula C14H9BrF2N2O2
Molecular Weight 355.134
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 Tue Apr 01 19:30:38 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:38 GMT 2025
Record UNII
4VMZ2K5AL6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-298151
Preferred Name English
N-[[(4-Bromophenyl)amino]carbonyl]-2,6-difluorobenzamide
Systematic Name English
BENZAMIDE, N-(((4-BROMOPHENYL)AMINO)CARBONYL)-2,6-DIFLUORO-
Systematic Name English
AI-3-63220
Common Name English
N-(4-Bromophenyl)-N?-(2,6-difluorobenzoyl)urea
Systematic Name English
N-(2,6-Difluorobenzoyl)-N?-(4-bromophenyl)urea
Systematic Name English
Code System Code Type Description
PUBCHEM
100432
Created by admin on Tue Apr 01 19:30:38 GMT 2025 , Edited by admin on Tue Apr 01 19:30:38 GMT 2025
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NSC
298151
Created by admin on Tue Apr 01 19:30:38 GMT 2025 , Edited by admin on Tue Apr 01 19:30:38 GMT 2025
PRIMARY
FDA UNII
4VMZ2K5AL6
Created by admin on Tue Apr 01 19:30:38 GMT 2025 , Edited by admin on Tue Apr 01 19:30:38 GMT 2025
PRIMARY
CAS
35367-39-6
Created by admin on Tue Apr 01 19:30:38 GMT 2025 , Edited by admin on Tue Apr 01 19:30:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID00188857
Created by admin on Tue Apr 01 19:30:38 GMT 2025 , Edited by admin on Tue Apr 01 19:30:38 GMT 2025
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