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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

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

Molecular Formula C15H11BrN2O4
Molecular Weight 363.163
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 13:24:43 GMT 2023
Edited
by admin
on Sat Dec 16 13:24:43 GMT 2023
Record UNII
E8JMM9A3XW
Record Status Validated (UNII)
Record Version
  • Download
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
PRIMARY
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
PRIMARY
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
PRIMARY
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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