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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10FNO
Molecular Weight 215.223
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-fluorophenyl)benzamide

SMILES

FC1=C(NC(=O)C2=CC=CC=C2)C=CC=C1

InChI

InChIKey=UZPGWRCSQTZJAB-UHFFFAOYSA-N
InChI=1S/C13H10FNO/c14-11-8-4-5-9-12(11)15-13(16)10-6-2-1-3-7-10/h1-9H,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C13H10FNO
Molecular Weight 215.223
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 13:13:27 GMT 2023
Edited
by admin
on Sat Dec 16 13:13:27 GMT 2023
Record UNII
AW7N5CVS37
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-fluorophenyl)benzamide
Systematic Name English
NSC-51889
Code English
2-Fluoro-N-phenylbenzamide
Systematic Name English
Benzanilide, 2-fluoro-
Systematic Name English
Benzamide, 2-fluoro-N-phenyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
15631
Created by admin on Sat Dec 16 13:13:27 GMT 2023 , Edited by admin on Sat Dec 16 13:13:27 GMT 2023
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FDA UNII
AW7N5CVS37
Created by admin on Sat Dec 16 13:13:27 GMT 2023 , Edited by admin on Sat Dec 16 13:13:27 GMT 2023
PRIMARY
NSC
51889
Created by admin on Sat Dec 16 13:13:27 GMT 2023 , Edited by admin on Sat Dec 16 13:13:27 GMT 2023
PRIMARY
CAS
1747-80-4
Created by admin on Sat Dec 16 13:13:27 GMT 2023 , Edited by admin on Sat Dec 16 13:13:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID70938548
Created by admin on Sat Dec 16 13:13:27 GMT 2023 , Edited by admin on Sat Dec 16 13:13:27 GMT 2023
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