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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11Cl4NO4
Molecular Weight 375.032
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,5-Tetrachloro-6-[[(3-methoxypropyl)amino]carbonyl]benzoic acid

SMILES

COCCCNC(=O)C1=C(C(O)=O)C(Cl)=C(Cl)C(Cl)=C1Cl

InChI

InChIKey=ZFCWJUKNOSHVCS-UHFFFAOYSA-N
InChI=1S/C12H11Cl4NO4/c1-21-4-2-3-17-11(18)5-6(12(19)20)8(14)10(16)9(15)7(5)13/h2-4H2,1H3,(H,17,18)(H,19,20)

HIDE SMILES / InChI

Molecular Formula C12H11Cl4NO4
Molecular Weight 375.032
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 Sat Dec 16 12:18:03 GMT 2023
Edited
by admin
on Sat Dec 16 12:18:03 GMT 2023
Record UNII
SEV4Z8AY7R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,5-Tetrachloro-6-[[(3-methoxypropyl)amino]carbonyl]benzoic acid
Systematic Name English
Benzoic acid, 2,3,4,5-tetrachloro-6-[[(3-methoxypropyl)amino]carbonyl]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1070698
Created by admin on Sat Dec 16 12:18:03 GMT 2023 , Edited by admin on Sat Dec 16 12:18:03 GMT 2023
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FDA UNII
SEV4Z8AY7R
Created by admin on Sat Dec 16 12:18:03 GMT 2023 , Edited by admin on Sat Dec 16 12:18:03 GMT 2023
PRIMARY
PUBCHEM
105780
Created by admin on Sat Dec 16 12:18:03 GMT 2023 , Edited by admin on Sat Dec 16 12:18:03 GMT 2023
PRIMARY
ECHA (EC/EINECS)
267-350-6
Created by admin on Sat Dec 16 12:18:03 GMT 2023 , Edited by admin on Sat Dec 16 12:18:03 GMT 2023
PRIMARY
CAS
67846-01-9
Created by admin on Sat Dec 16 12:18:03 GMT 2023 , Edited by admin on Sat Dec 16 12:18:03 GMT 2023
PRIMARY