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Details

Stereochemistry ACHIRAL
Molecular Formula C21H11Cl2NO3
Molecular Weight 396.223
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(Benzoylamino)-5,8-dichloroanthraquinone

SMILES

ClC1=CC=C(Cl)C2=C1C(=O)C3=CC=CC(NC(=O)C4=CC=CC=C4)=C3C2=O

InChI

InChIKey=KOSPEFRTMNCAFZ-UHFFFAOYSA-N
InChI=1S/C21H11Cl2NO3/c22-13-9-10-14(23)18-17(13)19(25)12-7-4-8-15(16(12)20(18)26)24-21(27)11-5-2-1-3-6-11/h1-10H,(H,24,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(5,8-Dichloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide
Preferred Name English
1-(Benzoylamino)-5,8-dichloroanthraquinone
Systematic Name English
Benzamide, N-(5,8-dichloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)-
Systematic Name English
N-(5,8-Dichloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide
Systematic Name English
Code System Code Type Description
CAS
3223-95-8
Created by admin on Wed Apr 02 17:55:10 GMT 2025 , Edited by admin on Wed Apr 02 17:55:10 GMT 2025
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ECHA (EC/EINECS)
221-752-8
Created by admin on Wed Apr 02 17:55:10 GMT 2025 , Edited by admin on Wed Apr 02 17:55:10 GMT 2025
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PUBCHEM
76697
Created by admin on Wed Apr 02 17:55:10 GMT 2025 , Edited by admin on Wed Apr 02 17:55:10 GMT 2025
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FDA UNII
AQK69VY3D8
Created by admin on Wed Apr 02 17:55:10 GMT 2025 , Edited by admin on Wed Apr 02 17:55:10 GMT 2025
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EPA CompTox
DTXSID10185993
Created by admin on Wed Apr 02 17:55:10 GMT 2025 , Edited by admin on Wed Apr 02 17:55:10 GMT 2025
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