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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10ClNO3
Molecular Weight 275.687
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-CHLOROBENZOYLAMINO)BENZOIC ACID

SMILES

OC(=O)C1=CC=C(NC(=O)C2=CC=C(Cl)C=C2)C=C1

InChI

InChIKey=LEQBFRNHOFVPEH-UHFFFAOYSA-N
InChI=1S/C14H10ClNO3/c15-11-5-1-9(2-6-11)13(17)16-12-7-3-10(4-8-12)14(18)19/h1-8H,(H,16,17)(H,18,19)

HIDE SMILES / InChI

Molecular Formula C14H10ClNO3
Molecular Weight 275.687
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 10:49:03 GMT 2023
Edited
by admin
on Sat Dec 16 10:49:03 GMT 2023
Record UNII
297T2BOX1A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(4-CHLOROBENZOYLAMINO)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 4-((4-CHLOROBENZOYL)AMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
297T2BOX1A
Created by admin on Sat Dec 16 10:49:03 GMT 2023 , Edited by admin on Sat Dec 16 10:49:03 GMT 2023
PRIMARY
CAS
70204-56-7
Created by admin on Sat Dec 16 10:49:03 GMT 2023 , Edited by admin on Sat Dec 16 10:49:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID20416765
Created by admin on Sat Dec 16 10:49:03 GMT 2023 , Edited by admin on Sat Dec 16 10:49:03 GMT 2023
PRIMARY
PUBCHEM
5338312
Created by admin on Sat Dec 16 10:49:03 GMT 2023 , Edited by admin on Sat Dec 16 10:49:03 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT