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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16Cl2N2O4
Molecular Weight 383.226
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-((3,5-DICHLOROPHENYL)CARBAMOYLAMINO)PHENOXY)-2-METHYLPROPANOIC ACID

SMILES

CC(C)(OC1=CC=C(NC(=O)NC2=CC(Cl)=CC(Cl)=C2)C=C1)C(O)=O

InChI

InChIKey=OYJPTSMWFKGZJM-UHFFFAOYSA-N
InChI=1S/C17H16Cl2N2O4/c1-17(2,15(22)23)25-14-5-3-12(4-6-14)20-16(24)21-13-8-10(18)7-11(19)9-13/h3-9H,1-2H3,(H,22,23)(H2,20,21,24)

HIDE SMILES / InChI

Molecular Formula C17H16Cl2N2O4
Molecular Weight 383.226
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:33:54 GMT 2025
Edited
by admin
on Tue Apr 01 16:33:54 GMT 2025
Record UNII
PS3UC84IQA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-((3,5-DICHLOROPHENYL)CARBAMOYLAMINO)PHENOXY)-2-METHYLPROPANOIC ACID
Systematic Name English
L-35
Preferred Name English
2-(4-((((3,5-DICHLOROPHENYL)AMINO)CARBONYL)AMINO)PHENOXY)-2-METHYLPROPANOIC ACID
Systematic Name English
PROPANOIC ACID, 2-(4-((((3,5-DICHLOROPHENYL)AMINO)CARBONYL)AMINO)PHENOXY)-2-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
195347
Created by admin on Tue Apr 01 16:33:54 GMT 2025 , Edited by admin on Tue Apr 01 16:33:54 GMT 2025
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EPA CompTox
DTXSID70153370
Created by admin on Tue Apr 01 16:33:54 GMT 2025 , Edited by admin on Tue Apr 01 16:33:54 GMT 2025
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FDA UNII
PS3UC84IQA
Created by admin on Tue Apr 01 16:33:54 GMT 2025 , Edited by admin on Tue Apr 01 16:33:54 GMT 2025
PRIMARY
CAS
121809-80-1
Created by admin on Tue Apr 01 16:33:54 GMT 2025 , Edited by admin on Tue Apr 01 16:33:54 GMT 2025
PRIMARY
DRUG BANK
DB08077
Created by admin on Tue Apr 01 16:33:54 GMT 2025 , Edited by admin on Tue Apr 01 16:33:54 GMT 2025
PRIMARY