2,3,4,5-Tetrachloro-6-[[(3-methoxypropyl)amino]carbonyl]benzoic acid

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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

Structure Search

SMILES

COCCCNC(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1C(O)=O

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 `Tue Apr 01 18:52:56 GMT 2025` Edited by `admin` on `Tue Apr 01 18:52:56 GMT 2025`
Record UNII	SEV4Z8AY7R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzoic acid, 2,3,4,5-tetrachloro-6-[[(3-methoxypropyl)amino]carbonyl]-

Preferred Name

English

2,3,4,5-Tetrachloro-6-[[(3-methoxypropyl)amino]carbonyl]benzoic acid

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID1070698

Created by admin on Tue Apr 01 18:52:56 GMT 2025 , Edited by admin on Tue Apr 01 18:52:56 GMT 2025

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FDA UNII

SEV4Z8AY7R

Created by admin on Tue Apr 01 18:52:56 GMT 2025 , Edited by admin on Tue Apr 01 18:52:56 GMT 2025

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PUBCHEM

105780

Created by admin on Tue Apr 01 18:52:56 GMT 2025 , Edited by admin on Tue Apr 01 18:52:56 GMT 2025

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ECHA (EC/EINECS)

267-350-6

Created by admin on Tue Apr 01 18:52:56 GMT 2025 , Edited by admin on Tue Apr 01 18:52:56 GMT 2025

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CAS

67846-01-9

Created by admin on Tue Apr 01 18:52:56 GMT 2025 , Edited by admin on Tue Apr 01 18:52:56 GMT 2025

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