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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11NO
Molecular Weight 197.2325
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1,1'-BIPHENYL)-2-CARBOXAMIDE

SMILES

NC(=O)C1=CC=CC=C1C2=CC=CC=C2

InChI

InChIKey=GTKIGDZXPDCIKR-UHFFFAOYSA-N
InChI=1S/C13H11NO/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H2,14,15)

HIDE SMILES / InChI

Molecular Formula C13H11NO
Molecular Weight 197.2325
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 19:20:11 GMT 2025
Edited
by admin
on Tue Apr 01 19:20:11 GMT 2025
Record UNII
Y5NK5ET4ND
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PHENYLBENZAMIDE
Preferred Name English
(1,1'-BIPHENYL)-2-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80157501
Created by admin on Tue Apr 01 19:20:11 GMT 2025 , Edited by admin on Tue Apr 01 19:20:11 GMT 2025
PRIMARY
CAS
13234-79-2
Created by admin on Tue Apr 01 19:20:11 GMT 2025 , Edited by admin on Tue Apr 01 19:20:11 GMT 2025
PRIMARY
PUBCHEM
83254
Created by admin on Tue Apr 01 19:20:11 GMT 2025 , Edited by admin on Tue Apr 01 19:20:11 GMT 2025
PRIMARY
FDA UNII
Y5NK5ET4ND
Created by admin on Tue Apr 01 19:20:11 GMT 2025 , Edited by admin on Tue Apr 01 19:20:11 GMT 2025
PRIMARY
ECHA (EC/EINECS)
236-206-4
Created by admin on Tue Apr 01 19:20:11 GMT 2025 , Edited by admin on Tue Apr 01 19:20:11 GMT 2025
PRIMARY