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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13ClN4
Molecular Weight 296.754
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(Benzimidazol-2-ylmethyl)-2-(chloromethyl)benzimidazole

SMILES

ClCC1=NC2=C(C=CC=C2)N1CC3=NC4=C(N3)C=CC=C4

InChI

InChIKey=UFASYDSGUZBIIE-UHFFFAOYSA-N
InChI=1S/C16H13ClN4/c17-9-16-20-13-7-3-4-8-14(13)21(16)10-15-18-11-5-1-2-6-12(11)19-15/h1-8H,9-10H2,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C16H13ClN4
Molecular Weight 296.754
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 Wed Apr 02 17:53:24 GMT 2025
Edited
by admin
on Wed Apr 02 17:53:24 GMT 2025
Record UNII
XP3PD53JP7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(Benzimidazol-2-ylmethyl)-2-(chloromethyl)benzimidazole
Systematic Name English
1-(1H-Benzimidazol-2-ylmethyl)-2-(chloromethyl)-1H-benzimidazole
Preferred Name English
1H-Benzimidazole, 1-(1H-benzimidazol-2-ylmethyl)-2-(chloromethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
22181906
Created by admin on Wed Apr 02 17:53:24 GMT 2025 , Edited by admin on Wed Apr 02 17:53:24 GMT 2025
PRIMARY
CAS
475648-88-5
Created by admin on Wed Apr 02 17:53:24 GMT 2025 , Edited by admin on Wed Apr 02 17:53:24 GMT 2025
PRIMARY
FDA UNII
XP3PD53JP7
Created by admin on Wed Apr 02 17:53:24 GMT 2025 , Edited by admin on Wed Apr 02 17:53:24 GMT 2025
PRIMARY