N-(4-Bromo-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H12BrNO3
Molecular Weight	406.229
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(4-Bromo-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide

Structure Search

SMILES

BrC1=CC=C(NC(=O)C2=CC=CC=C2)C3=C1C(=O)C4=CC=CC=C4C3=O

InChI

InChIKey=JKRCBOYQTINLRS-UHFFFAOYSA-N

InChI=1S/C21H12BrNO3/c22-15-10-11-16(23-21(26)12-6-2-1-3-7-12)18-17(15)19(24)13-8-4-5-9-14(13)20(18)25/h1-11H,(H,23,26)

HIDE SMILES / InChI

Molecular Formula	C21H12BrNO3
Molecular Weight	406.229
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 `Wed Apr 02 12:47:09 GMT 2025` Edited by `admin` on `Wed Apr 02 12:47:09 GMT 2025`
Record UNII	8BZ2TNC3FU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(4-Bromo-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide

Systematic Name

English

Benzamide, N-(4-bromo-9,10-dihydro-9,10-dioxo-1-anthracenyl)-

Preferred Name

English

Code System Code Type Description

CAS

81-44-7

Created by admin on Wed Apr 02 12:47:09 GMT 2025 , Edited by admin on Wed Apr 02 12:47:09 GMT 2025

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EPA CompTox

DTXSID6058845

Created by admin on Wed Apr 02 12:47:09 GMT 2025 , Edited by admin on Wed Apr 02 12:47:09 GMT 2025

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FDA UNII

8BZ2TNC3FU

Created by admin on Wed Apr 02 12:47:09 GMT 2025 , Edited by admin on Wed Apr 02 12:47:09 GMT 2025

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PUBCHEM

66478

Created by admin on Wed Apr 02 12:47:09 GMT 2025 , Edited by admin on Wed Apr 02 12:47:09 GMT 2025

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ECHA (EC/EINECS)

201-349-3

Created by admin on Wed Apr 02 12:47:09 GMT 2025 , Edited by admin on Wed Apr 02 12:47:09 GMT 2025

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