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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8ClNO3
Molecular Weight 213.618
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ACETAMIDO-6-CHLOROBENZOIC ACID

SMILES

CC(=O)NC1=CC=CC(Cl)=C1C(O)=O

InChI

InChIKey=VFHSJTHAMJFUCK-UHFFFAOYSA-N
InChI=1S/C9H8ClNO3/c1-5(12)11-7-4-2-3-6(10)8(7)9(13)14/h2-4H,1H3,(H,11,12)(H,13,14)

HIDE SMILES / InChI

Molecular Formula C9H8ClNO3
Molecular Weight 213.618
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 12:25:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:50 GMT 2023
Record UNII
SVY7PS3MFD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ACETAMIDO-6-CHLOROBENZOIC ACID
Systematic Name English
BENZOIC ACID, 2-(ACETYLAMINO)-6-CHLORO-
Systematic Name English
2-CHLORO-6-ACETAMIDOBENZOIC ACID
Systematic Name English
2-(ACETYLAMINO)-6-CHLOROBENZOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
SVY7PS3MFD
Created by admin on Sat Dec 16 12:25:50 GMT 2023 , Edited by admin on Sat Dec 16 12:25:50 GMT 2023
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PUBCHEM
88044
Created by admin on Sat Dec 16 12:25:50 GMT 2023 , Edited by admin on Sat Dec 16 12:25:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID40173025
Created by admin on Sat Dec 16 12:25:50 GMT 2023 , Edited by admin on Sat Dec 16 12:25:50 GMT 2023
PRIMARY
CAS
19407-42-2
Created by admin on Sat Dec 16 12:25:50 GMT 2023 , Edited by admin on Sat Dec 16 12:25:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-040-6
Created by admin on Sat Dec 16 12:25:50 GMT 2023 , Edited by admin on Sat Dec 16 12:25:50 GMT 2023
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