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Details

Stereochemistry ACHIRAL
Molecular Formula C19H13N3O
Molecular Weight 299.326
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(6-CYANO-2-PYRIDINYL)-N-PHENYLBENZAMIDE

SMILES

O=C(N(C1=CC=CC=C1)C2=CC=CC(=N2)C#N)C3=CC=CC=C3

InChI

InChIKey=YSOUPPIMYZFWGH-UHFFFAOYSA-N
InChI=1S/C19H13N3O/c20-14-16-10-7-13-18(21-16)22(17-11-5-2-6-12-17)19(23)15-8-3-1-4-9-15/h1-13H

HIDE SMILES / InChI

Molecular Formula C19H13N3O
Molecular Weight 299.326
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 19:30:11 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:11 GMT 2025
Record UNII
QLI7LO5UMU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(6-CYANO-2-PYRIDINYL)-N-PHENYLBENZAMIDE
Systematic Name English
NSC-209854
Preferred Name English
BENZAMIDE, N-(6-CYANO-2-PYRIDINYL)-N-PHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
308362
Created by admin on Tue Apr 01 19:30:11 GMT 2025 , Edited by admin on Tue Apr 01 19:30:11 GMT 2025
PRIMARY
FDA UNII
QLI7LO5UMU
Created by admin on Tue Apr 01 19:30:11 GMT 2025 , Edited by admin on Tue Apr 01 19:30:11 GMT 2025
PRIMARY
CAS
58254-72-1
Created by admin on Tue Apr 01 19:30:11 GMT 2025 , Edited by admin on Tue Apr 01 19:30:11 GMT 2025
PRIMARY
NSC
209854
Created by admin on Tue Apr 01 19:30:11 GMT 2025 , Edited by admin on Tue Apr 01 19:30:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID00206984
Created by admin on Tue Apr 01 19:30:11 GMT 2025 , Edited by admin on Tue Apr 01 19:30:11 GMT 2025
PRIMARY