4-Bromo-3,5-dihydroxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H17BrN2O3
Molecular Weight	377.232
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Bromo-3,5-dihydroxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide

Structure Search

SMILES

OC1=CC(=CC(O)=C1Br)C(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChIKey=JERQMMFDQOYDSE-UHFFFAOYSA-N

InChI=1S/C17H17BrN2O3/c18-16-14(21)9-11(10-15(16)22)17(23)19-12-5-1-2-6-13(12)20-7-3-4-8-20/h1-2,5-6,9-10,21-22H,3-4,7-8H2,(H,19,23)

HIDE SMILES / InChI

Molecular Formula	C17H17BrN2O3
Molecular Weight	377.232
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 `Tue Apr 01 17:40:33 GMT 2025` Edited by `admin` on `Tue Apr 01 17:40:33 GMT 2025`
Record UNII	8875ZD7SAD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzamide, 4-bromo-3,5-dihydroxy-N-[2-(1-pyrrolidinyl)phenyl]-

Preferred Name

English

4-Bromo-3,5-dihydroxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide

Systematic Name

English

Code System Code Type Description

CAS

84083-15-8

Created by admin on Tue Apr 01 17:40:33 GMT 2025 , Edited by admin on Tue Apr 01 17:40:33 GMT 2025

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ECHA (EC/EINECS)

282-064-1

Created by admin on Tue Apr 01 17:40:33 GMT 2025 , Edited by admin on Tue Apr 01 17:40:33 GMT 2025

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PUBCHEM

3019649

Created by admin on Tue Apr 01 17:40:33 GMT 2025 , Edited by admin on Tue Apr 01 17:40:33 GMT 2025

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FDA UNII

8875ZD7SAD

Created by admin on Tue Apr 01 17:40:33 GMT 2025 , Edited by admin on Tue Apr 01 17:40:33 GMT 2025

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EPA CompTox

DTXSID00232960

Created by admin on Tue Apr 01 17:40:33 GMT 2025 , Edited by admin on Tue Apr 01 17:40:33 GMT 2025

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