N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H11BrN2O4
Molecular Weight	363.163
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide

Structure Search

SMILES

[O-][N+](=O)C1=CC=C(NC(=O)CBr)C(=C1)C(=O)C2=CC=CC=C2

InChI

InChIKey=USZJZGVAIGKLRF-UHFFFAOYSA-N

InChI=1S/C15H11BrN2O4/c16-9-14(19)17-13-7-6-11(18(21)22)8-12(13)15(20)10-4-2-1-3-5-10/h1-8H,9H2,(H,17,19)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide

Systematic Name

English

Acetamide, N-(2-benzoyl-4-nitrophenyl)-2-bromo-

Systematic Name

English

Code System Code Type Description

FDA UNII

E8JMM9A3XW

Created by admin on Sat Dec 16 13:24:43 GMT 2023 , Edited by admin on Sat Dec 16 13:24:43 GMT 2023

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CAS

2011-70-3

Created by admin on Sat Dec 16 13:24:43 GMT 2023 , Edited by admin on Sat Dec 16 13:24:43 GMT 2023

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ECHA (EC/EINECS)

217-932-0

Created by admin on Sat Dec 16 13:24:43 GMT 2023 , Edited by admin on Sat Dec 16 13:24:43 GMT 2023

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PUBCHEM

3034124

Created by admin on Sat Dec 16 13:24:43 GMT 2023 , Edited by admin on Sat Dec 16 13:24:43 GMT 2023

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EPA CompTox

DTXSID80173928

Created by admin on Sat Dec 16 13:24:43 GMT 2023 , Edited by admin on Sat Dec 16 13:24:43 GMT 2023

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SUBSTANCE RECORD


					E8JMM9A3XW

N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide