MICONAZOLE 2-CHLOROBENZYL ANALOG

Details

Stereochemistry	RACEMIC
Molecular Formula	C18H15Cl3N2O
Molecular Weight	381.684
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of MICONAZOLE 2-CHLOROBENZYL ANALOG

Structure Search

SMILES

ClC1=CC=C(C(CN2C=CN=C2)OCC3=C(Cl)C=CC=C3)C(Cl)=C1

InChI

InChIKey=LKJDYMPBWWAXQC-UHFFFAOYSA-N

InChI=1S/C18H15Cl3N2O/c19-14-5-6-15(17(21)9-14)18(10-23-8-7-22-12-23)24-11-13-3-1-2-4-16(13)20/h1-9,12,18H,10-11H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MICONAZOLE 2-CHLOROBENZYL ANALOG

Common Name

English

MICONAZOLE IMPURITY I [EP IMPURITY]

Common Name

English

1-(2-((2-CHLOROPHENYL)METHOXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-1H-IMIDAZOLE

Systematic Name

English

MICONAZOLE NITRATE IMPURITY I [EP IMPURITY]

Common Name

English

1-(2-((2-CHLOROBENZYL)OXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-1H-IMIDAZOLE

Systematic Name

English

MICONAZOLE RELATED COMPOUND I [USP IMPURITY]

Common Name

English

1H-IMIDAZOLE, 1-(2-((2-CHLOROPHENYL)METHOXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76323438

Created by admin on Sat Dec 16 10:33:00 GMT 2023 , Edited by admin on Sat Dec 16 10:33:00 GMT 2023

PRIMARY

CAS

47363-37-1

Created by admin on Sat Dec 16 10:33:00 GMT 2023 , Edited by admin on Sat Dec 16 10:33:00 GMT 2023

PRIMARY

FDA UNII

4ARB5TC3RK

Created by admin on Sat Dec 16 10:33:00 GMT 2023 , Edited by admin on Sat Dec 16 10:33:00 GMT 2023

PRIMARY

SUBSTANCE RECORD


					4ARB5TC3RK

MICONAZOLE 2-CHLOROBENZYL ANALOG