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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12Cl2N2O3
Molecular Weight 339.173
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-amino-4-[[(2,5-dichlorophenyl)amino]carbonyl]benzoate

SMILES

COC(=O)C1=C(N)C=C(C=C1)C(=O)NC2=C(Cl)C=CC(Cl)=C2

InChI

InChIKey=SQYUJKVKVFILNB-UHFFFAOYSA-N
InChI=1S/C15H12Cl2N2O3/c1-22-15(21)10-4-2-8(6-12(10)18)14(20)19-13-7-9(16)3-5-11(13)17/h2-7H,18H2,1H3,(H,19,20)

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl 2-amino-4-[[(2,5-dichlorophenyl)amino]carbonyl]benzoate
Systematic Name English
Benzoic acid, 2-amino-4-[[(2,5-dichlorophenyl)amino]carbonyl]-, methyl ester
Common Name English
Code System Code Type Description
FDA UNII
6E38JV7QZ5
Created by admin on Sat Dec 16 18:57:22 GMT 2023 , Edited by admin on Sat Dec 16 18:57:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
261-853-4
Created by admin on Sat Dec 16 18:57:22 GMT 2023 , Edited by admin on Sat Dec 16 18:57:22 GMT 2023
PRIMARY
PUBCHEM
761588
Created by admin on Sat Dec 16 18:57:22 GMT 2023 , Edited by admin on Sat Dec 16 18:57:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID60886362
Created by admin on Sat Dec 16 18:57:22 GMT 2023 , Edited by admin on Sat Dec 16 18:57:22 GMT 2023
PRIMARY
CAS
59673-82-4
Created by admin on Sat Dec 16 18:57:22 GMT 2023 , Edited by admin on Sat Dec 16 18:57:22 GMT 2023
PRIMARY