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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10N2O
Molecular Weight 222.242
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-CYANOBENZANILIDE

SMILES

O=C(NC1=CC=C(C=C1)C#N)C2=CC=CC=C2

InChI

InChIKey=BXZUKYCXOQHJAM-UHFFFAOYSA-N
InChI=1S/C14H10N2O/c15-10-11-6-8-13(9-7-11)16-14(17)12-4-2-1-3-5-12/h1-9H,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C14H10N2O
Molecular Weight 222.242
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 19:20:08 GMT 2025
Edited
by admin
on Tue Apr 01 19:20:08 GMT 2025
Record UNII
HEJ7AD7TPX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZAMIDE, N-(4-CYANOPHENYL)-
Preferred Name English
4'-CYANOBENZANILIDE
Systematic Name English
N-(4-CYANOPHENYL)BENZAMIDE
Systematic Name English
BENZANILIDE, 4'-CYANO-
Systematic Name English
Code System Code Type Description
FDA UNII
HEJ7AD7TPX
Created by admin on Tue Apr 01 19:20:08 GMT 2025 , Edited by admin on Tue Apr 01 19:20:08 GMT 2025
PRIMARY
CAS
10278-46-3
Created by admin on Tue Apr 01 19:20:08 GMT 2025 , Edited by admin on Tue Apr 01 19:20:08 GMT 2025
PRIMARY
PUBCHEM
82513
Created by admin on Tue Apr 01 19:20:08 GMT 2025 , Edited by admin on Tue Apr 01 19:20:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID80145504
Created by admin on Tue Apr 01 19:20:08 GMT 2025 , Edited by admin on Tue Apr 01 19:20:08 GMT 2025
PRIMARY
ECHA (EC/EINECS)
233-623-3
Created by admin on Tue Apr 01 19:20:08 GMT 2025 , Edited by admin on Tue Apr 01 19:20:08 GMT 2025
PRIMARY