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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9Cl4NO4
Molecular Weight 361.005
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 2,3,5,6-TETRACHLORO-N-METHOXY-N-METHYLTEREPHTHALAMATE

SMILES

CON(C)C(=O)C1=C(Cl)C(Cl)=C(C(=O)OC)C(Cl)=C1Cl

InChI

InChIKey=CWOBGOXHYZMVNY-UHFFFAOYSA-N
InChI=1S/C11H9Cl4NO4/c1-16(20-3)10(17)4-6(12)8(14)5(11(18)19-2)9(15)7(4)13/h1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHYL 2,3,5,6-TETRACHLORO-N-METHOXY-N-METHYLTEREPHTHALAMATE
Systematic Name English
OCS-21693
Common Name English
BENZOIC ACID, 2,3,5,6-TETRACHLORO-4-((METHOXYMETHYLAMINO)CARBONYL)-, METHYL ESTER
Systematic Name English
TEREPHTHALAMIC ACID, N-METHOXY-N-METHYL-2,3,5,6-TETRACHLORO-, METHYL ESTER
Systematic Name English
OCS-21,693
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID7042144
Created by admin on Sat Dec 16 07:02:04 GMT 2023 , Edited by admin on Sat Dec 16 07:02:04 GMT 2023
PRIMARY
FDA UNII
V87838EX37
Created by admin on Sat Dec 16 07:02:04 GMT 2023 , Edited by admin on Sat Dec 16 07:02:04 GMT 2023
PRIMARY
PUBCHEM
26686
Created by admin on Sat Dec 16 07:02:04 GMT 2023 , Edited by admin on Sat Dec 16 07:02:04 GMT 2023
PRIMARY
CAS
14419-01-3
Created by admin on Sat Dec 16 07:02:04 GMT 2023 , Edited by admin on Sat Dec 16 07:02:04 GMT 2023
PRIMARY
NIH
NCATS
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