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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=C2C(=O)C3=C(C(=O)C2=C(Cl)C=C1)C(NC(=O)C4=CC=CC=C4)=CC=C3

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

Molecular Formula C21H11Cl2NO3
Molecular Weight 396.223
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 19:58:14 GMT 2023
Edited
by admin
on Sat Dec 16 19:58:14 GMT 2023
Record UNII
AQK69VY3D8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(Benzoylamino)-5,8-dichloroanthraquinone
Systematic Name English
N-(5,8-Dichloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide
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 Sat Dec 16 19:58:14 GMT 2023 , Edited by admin on Sat Dec 16 19:58:14 GMT 2023
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ECHA (EC/EINECS)
221-752-8
Created by admin on Sat Dec 16 19:58:14 GMT 2023 , Edited by admin on Sat Dec 16 19:58:14 GMT 2023
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PUBCHEM
76697
Created by admin on Sat Dec 16 19:58:14 GMT 2023 , Edited by admin on Sat Dec 16 19:58:14 GMT 2023
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FDA UNII
AQK69VY3D8
Created by admin on Sat Dec 16 19:58:14 GMT 2023 , Edited by admin on Sat Dec 16 19:58:14 GMT 2023
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EPA CompTox
DTXSID10185993
Created by admin on Sat Dec 16 19:58:14 GMT 2023 , Edited by admin on Sat Dec 16 19:58:14 GMT 2023
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