TMI-105795

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H15Cl2FN2O5
Molecular Weight	465.259
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

ONC(=O)C(=O)NC1=CC(Cl)=C(OC2=CC(CC3=CC=C(F)C=C3)=C(O)C=C2)C(Cl)=C1

InChI

InChIKey=YAIRXIFLIJWZEI-UHFFFAOYSA-N

InChI=1S/C21H15Cl2FN2O5/c22-16-9-14(25-20(28)21(29)26-30)10-17(23)19(16)31-15-5-6-18(27)12(8-15)7-11-1-3-13(24)4-2-11/h1-6,8-10,27,30H,7H2,(H,25,28)(H,26,29)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N1-(3,5-DICHLORO-4-(3-((4-FLUOROPHENYL)METHYL)-4-HYDROXYPHENOXY)PHENYL)-N2-HYDROXYETHANEDIAMIDE

Preferred Name

English

TMI-105795

Code

English

N1-(3,5-DICHLORO-4-(3-(4-FLUOROBENZYL)-4-HYDROXYPHENOXY)PHENYL)-N2-OXALYL HYDROXYLAMINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

129199016

Created by admin on Wed Apr 02 11:35:14 GMT 2025 , Edited by admin on Wed Apr 02 11:35:14 GMT 2025

PRIMARY

PUBCHEM

FDA UNII

ZB7QD52SWF

Created by admin on Wed Apr 02 11:35:14 GMT 2025 , Edited by admin on Wed Apr 02 11:35:14 GMT 2025

PRIMARY

CAS

1639993-01-3

Created by admin on Wed Apr 02 11:35:14 GMT 2025 , Edited by admin on Wed Apr 02 11:35:14 GMT 2025

PRIMARY

ACTIVE MOIETY


					ZB7QD52SWF

TMI-105795