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Details

Stereochemistry RACEMIC
Molecular Formula C15H14Cl3NO
Molecular Weight 330.637
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((4-CHLOROBENZYL)OXY)-2-(2,4-DICHLOROPHENYL)ETHANAMINE, (±)-

SMILES

NCC(OCC1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2Cl

InChI

InChIKey=OKCIIBHHLAAJHP-UHFFFAOYSA-N
InChI=1S/C15H14Cl3NO/c16-11-3-1-10(2-4-11)9-20-15(8-19)13-6-5-12(17)7-14(13)18/h1-7,15H,8-9,19H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-((4-CHLOROBENZYL)OXY)-2-(2,4-DICHLOROPHENYL)ETHANAMINE, (±)-
Systematic Name English
2-((4-CHLOROBENZYL)OXY)-2-(2,4-DICHLOROPHENYL)ETHANAMINE, (2RS)-
Systematic Name English
ECONAZOLE NITRATE IMPURITY B [EP IMPURITY]
Common Name English
ECONAZOLE RELATED COMPOUND B [USP-RS]
Common Name English
ECONAZOLE IMPURITY B [EP IMPURITY]
Common Name English
(2RS)-2-((4-CHLOROBENZYL)OXY)-2-(2,4-DICHLOROPHENYL)ETHANAMINE
Systematic Name English
ECONAZOLE RELATED COMPOUND B [USP IMPURITY]
Common Name English
ECONAZOLE AMINE [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
U5696H61Y6
Created by admin on Sat Dec 16 02:51:16 GMT 2023 , Edited by admin on Sat Dec 16 02:51:16 GMT 2023
PRIMARY
PUBCHEM
129318613
Created by admin on Sat Dec 16 02:51:16 GMT 2023 , Edited by admin on Sat Dec 16 02:51:16 GMT 2023
PRIMARY
RS_ITEM_NUM
1231841
Created by admin on Sat Dec 16 02:51:16 GMT 2023 , Edited by admin on Sat Dec 16 02:51:16 GMT 2023
PRIMARY
NIH
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