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Details

Stereochemistry RACEMIC
Molecular Formula C15H13Cl4NO
Molecular Weight 365.082
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((2,4-DICHLOROBENZYL)OXY)-2-(2,4-DICHLOROPHENYL)ETHAN-1-AMINE

SMILES

NCC(OCC1=CC=C(Cl)C=C1Cl)C2=C(Cl)C=C(Cl)C=C2

InChI

InChIKey=UPHHLPHPPMXDGG-UHFFFAOYSA-N
InChI=1S/C15H13Cl4NO/c16-10-2-1-9(13(18)5-10)8-21-15(7-20)12-4-3-11(17)6-14(12)19/h1-6,15H,7-8,20H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-((2,4-DICHLOROBENZYL)OXY)-2-(2,4-DICHLOROPHENYL)ETHAN-1-AMINE
Systematic Name English
MICONAZOLE IMPURITY C [EP IMPURITY]
Common Name English
2,4-DICHLORO-.BETA.-((2,4-DICHLOROPHENYL)METHOXY)BENZENEETHANAMINE
Systematic Name English
MICONAZOLE NITRATE IMPURITY C [EP IMPURITY]
Common Name English
MICONAZOLE RELATED COMPOUND C [USP IMPURITY]
Common Name English
BENZENEETHANAMINE, 2,4-DICHLORO-.BETA.-((2,4-DICHLOROPHENYL)METHOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
101642555
Created by admin on Sat Dec 16 10:32:58 GMT 2023 , Edited by admin on Sat Dec 16 10:32:58 GMT 2023
PRIMARY
FDA UNII
6U2CWP7FRC
Created by admin on Sat Dec 16 10:32:58 GMT 2023 , Edited by admin on Sat Dec 16 10:32:58 GMT 2023
PRIMARY
CAS
67358-54-7
Created by admin on Sat Dec 16 10:32:58 GMT 2023 , Edited by admin on Sat Dec 16 10:32:58 GMT 2023
PRIMARY
NIH
NCATS
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