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Details

Stereochemistry ACHIRAL
Molecular Formula C20H20Cl3NO3
Molecular Weight 428.737
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[Ethyl(4-formyl-3-methylphenyl)amino]ethyl 3-(trichloromethyl)benzoate

SMILES

CCN(CCOC(=O)C1=CC(=CC=C1)C(Cl)(Cl)Cl)C2=CC(C)=C(C=O)C=C2

InChI

InChIKey=CFBXNTURAPEGTI-UHFFFAOYSA-N
InChI=1S/C20H20Cl3NO3/c1-3-24(18-8-7-16(13-25)14(2)11-18)9-10-27-19(26)15-5-4-6-17(12-15)20(21,22)23/h4-8,11-13H,3,9-10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[Ethyl(4-formyl-3-methylphenyl)amino]ethyl 3-(trichloromethyl)benzoate
Systematic Name English
Benzoic acid, 3-(trichloromethyl)-, 2-[ethyl(4-formyl-3-methylphenyl)amino]ethyl ester
Preferred Name English
Code System Code Type Description
PUBCHEM
3021125
Created by admin on Wed Apr 02 20:58:43 GMT 2025 , Edited by admin on Wed Apr 02 20:58:43 GMT 2025
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EPA CompTox
DTXSID40235713
Created by admin on Wed Apr 02 20:58:43 GMT 2025 , Edited by admin on Wed Apr 02 20:58:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
289-262-7
Created by admin on Wed Apr 02 20:58:43 GMT 2025 , Edited by admin on Wed Apr 02 20:58:43 GMT 2025
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CAS
86626-72-4
Created by admin on Wed Apr 02 20:58:43 GMT 2025 , Edited by admin on Wed Apr 02 20:58:43 GMT 2025
PRIMARY
FDA UNII
R2FQ7U6SMJ
Created by admin on Wed Apr 02 20:58:43 GMT 2025 , Edited by admin on Wed Apr 02 20:58:43 GMT 2025
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