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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15ClN2O3
Molecular Weight 318.755
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 3-(2-anilino-4-chloroanilino)-3-oxopropanoate

SMILES

COC(=O)CC(=O)NC1=CC=C(Cl)C=C1NC2=CC=CC=C2

InChI

InChIKey=UODYCFVUCMOZER-UHFFFAOYSA-N
InChI=1S/C16H15ClN2O3/c1-22-16(21)10-15(20)19-13-8-7-11(17)9-14(13)18-12-5-3-2-4-6-12/h2-9,18H,10H2,1H3,(H,19,20)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Methyl 3-(2-anilino-4-chloroanilino)-3-oxopropanoate
Systematic Name English
Methyl 3-((4-chloro-2-(phenylamino)phenyl)amino)-3-oxopropanoate
Preferred Name English
Propanoic acid, 3-[[4-chloro-2-(phenylamino)phenyl]amino]-3-oxo-, methyl ester
Systematic Name English
Code System Code Type Description
CAS
2009208-96-0
Created by admin on Wed Apr 02 15:35:03 GMT 2025 , Edited by admin on Wed Apr 02 15:35:03 GMT 2025
PRIMARY
FDA UNII
QUA34JEF7K
Created by admin on Wed Apr 02 15:35:03 GMT 2025 , Edited by admin on Wed Apr 02 15:35:03 GMT 2025
PRIMARY
PUBCHEM
122553331
Created by admin on Wed Apr 02 15:35:03 GMT 2025 , Edited by admin on Wed Apr 02 15:35:03 GMT 2025
PRIMARY
NIH
NCATS
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