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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10N2O2
Molecular Weight 238.2414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-BENZOYL-2-BENZIMIDAZOLINONE

SMILES

O=C(C1=CC=CC=C1)C2=CC=C3NC(=O)NC3=C2

InChI

InChIKey=HUBCTWDCEBWLBF-UHFFFAOYSA-N
InChI=1S/C14H10N2O2/c17-13(9-4-2-1-3-5-9)10-6-7-11-12(8-10)16-14(18)15-11/h1-8H,(H2,15,16,18)

HIDE SMILES / InChI

Molecular Formula C14H10N2O2
Molecular Weight 238.2414
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 Thu Jul 06 13:36:32 UTC 2023
Edited
by admin
on Thu Jul 06 13:36:32 UTC 2023
Record UNII
63L08710V5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-BENZOYL-2-BENZIMIDAZOLINONE
Systematic Name English
(2-HYDROXY-1H-BENZIMIDAZOL-5-YL)PHENYLMETHANONE
Systematic Name English
2-BENZIMIDAZOLINONE, 5-BENZOYL-
Systematic Name English
MEBENDAZOLE RELATED COMPOUND B
USP-RS  
Common Name English
2H-BENZIMIDAZOL-2-ONE, 5-BENZOYL-1,3-DIHYDRO-
Systematic Name English
MEBENDAZOLE IMPURITY B [EP IMPURITY]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90175756
Created by admin on Thu Jul 06 13:36:32 UTC 2023 , Edited by admin on Thu Jul 06 13:36:32 UTC 2023
PRIMARY
FDA UNII
63L08710V5
Created by admin on Thu Jul 06 13:36:32 UTC 2023 , Edited by admin on Thu Jul 06 13:36:32 UTC 2023
PRIMARY
PUBCHEM
854379
Created by admin on Thu Jul 06 13:36:32 UTC 2023 , Edited by admin on Thu Jul 06 13:36:32 UTC 2023
PRIMARY
CAS
21472-33-3
Created by admin on Thu Jul 06 13:36:32 UTC 2023 , Edited by admin on Thu Jul 06 13:36:32 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY