G-573

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H9ClN2
Molecular Weight	228.677
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

ClC1=CC(=CC=C1)C2=NC3=CC=CC=C3N2

InChI

InChIKey=BGYHTIIVIGGCIF-UHFFFAOYSA-N

InChI=1S/C13H9ClN2/c14-10-5-3-4-9(8-10)13-15-11-6-1-2-7-12(11)16-13/h1-8H,(H,15,16)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

G-573

Code

English

2-(3-CHLOROPHENYL)-1H-BENZIMIDAZOLE

Systematic Name

English

BENZIMIDAZOLE, 2-(M-CHLOROPHENYL)-

Systematic Name

English

1H-BENZIMIDAZOLE, 2-(3-CHLOROPHENYL)-

Systematic Name

English

2-(M-CHLOROPHENYL)BENZIMIDAZOLE

Systematic Name

English

G573

Code

English

2-(3-CHLOROPHENYL)BENZIMIDAZOLE

Systematic Name

English

Code System Code Type Description

PUBCHEM

767074

Created by admin on Sat Dec 16 10:58:43 GMT 2023 , Edited by admin on Sat Dec 16 10:58:43 GMT 2023

PRIMARY

CAS

22868-35-5

Created by admin on Sat Dec 16 10:58:43 GMT 2023 , Edited by admin on Sat Dec 16 10:58:43 GMT 2023

PRIMARY

FDA UNII

C4GH7JC4GZ

Created by admin on Sat Dec 16 10:58:43 GMT 2023 , Edited by admin on Sat Dec 16 10:58:43 GMT 2023

PRIMARY

ACTIVE MOIETY


					C4GH7JC4GZ

G-573