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Details

Stereochemistry ACHIRAL
Molecular Formula C22H18N4O4
Molecular Weight 402.4027
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dihydro-3-[[2?-[(hydroxyamino)iminomethyl][1,1?-biphenyl]-4-yl]methyl]-2-oxo-1H-benzimidazole-4-carboxylic acid

SMILES

ONC(=N)C1=CC=CC=C1C2=CC=C(CN3C(=O)NC4=C3C(=CC=C4)C(O)=O)C=C2

InChI

InChIKey=CBCHFCGMELDPDV-UHFFFAOYSA-N
InChI=1S/C22H18N4O4/c23-20(25-30)16-5-2-1-4-15(16)14-10-8-13(9-11-14)12-26-19-17(21(27)28)6-3-7-18(19)24-22(26)29/h1-11,30H,12H2,(H2,23,25)(H,24,29)(H,27,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
1H-Benzimidazole-4-carboxylic acid, 2,3-dihydro-3-[[2?-[(hydroxyamino)iminomethyl][1,1?-biphenyl]-4-yl]methyl]-2-oxo-
Preferred Name English
2,3-Dihydro-3-[[2?-[(hydroxyamino)iminomethyl][1,1?-biphenyl]-4-yl]methyl]-2-oxo-1H-benzimidazole-4-carboxylic acid
Systematic Name English
Code System Code Type Description
FDA UNII
ENL6KE5AUZ
Created by admin on Wed Apr 02 17:51:07 GMT 2025 , Edited by admin on Wed Apr 02 17:51:07 GMT 2025
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PUBCHEM
101884871
Created by admin on Wed Apr 02 17:51:07 GMT 2025 , Edited by admin on Wed Apr 02 17:51:07 GMT 2025
PRIMARY
CAS
1821386-21-3
Created by admin on Wed Apr 02 17:51:07 GMT 2025 , Edited by admin on Wed Apr 02 17:51:07 GMT 2025
PRIMARY