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Details

Stereochemistry RACEMIC
Molecular Formula C18H14Cl4N2O
Molecular Weight 416.129
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MICONAZOLE 3,4-ISOMER

SMILES

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

InChI

InChIKey=SZRYZAYGHYHAFH-UHFFFAOYSA-N
InChI=1S/C18H14Cl4N2O/c19-13-2-3-14(16(21)8-13)18(9-24-6-5-23-11-24)25-10-12-1-4-15(20)17(22)7-12/h1-8,11,18H,9-10H2

HIDE SMILES / InChI

Approval Year

Name Type Language
MICONAZOLE 3,4-ISOMER
Common Name English
MICONAZOLE RELATED COMPOUND F [USP-RS]
Common Name English
MICONAZOLE IMPURITY F [EP IMPURITY]
Common Name English
MICONAZOLE NITRATE IMPURITY F [EP IMPURITY]
Common Name English
1-(2-((3,4-DICHLOROBENZYL)OXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-1H-IMIDAZOLE
Systematic Name English
MICONAZOLE RELATED COMPOUND F [USP IMPURITY]
Common Name English
1-((2RS)-2-(2,4-DICHLOROPHENYL)-2-(((3,4-DICHLOROPHENYL)METHYL)OXY)ETHYL)-1H-IMIDAZOLE
Systematic Name English
Code System Code Type Description
PUBCHEM
46782369
Created by admin on Sat Dec 16 10:33:01 GMT 2023 , Edited by admin on Sat Dec 16 10:33:01 GMT 2023
PRIMARY
FDA UNII
PTE5VU8ZKH
Created by admin on Sat Dec 16 10:33:01 GMT 2023 , Edited by admin on Sat Dec 16 10:33:01 GMT 2023
PRIMARY
RS_ITEM_NUM
1443464
Created by admin on Sat Dec 16 10:33:01 GMT 2023 , Edited by admin on Sat Dec 16 10:33:01 GMT 2023
PRIMARY
CAS
47447-55-2
Created by admin on Sat Dec 16 10:33:01 GMT 2023 , Edited by admin on Sat Dec 16 10:33:01 GMT 2023
PRIMARY