N-[2-(2-bromoacetyl)phenyl]acetamide (HCID 2749459)

Substructure search Find similar structures

Basic information

Standard SMILES: CC(=O)Nc1ccccc1C(=O)CBr
InChIKey: YLLLGHVLWVDLIR-UHFFFAOYSA-N
Molecular formula: C10H10BrNO2
Average molar mass: 256.1 g/mol

Names & identifiers

Preferred name: N-[2-(2-bromoacetyl)phenyl]acetamide
IUPAC: N-[2-(2-bromoacetyl)phenyl]acetamide

Names & synonyms

N-[2-(2-bromoacetyl)phenyl]acetamide4688-64-6N-(2-(2-Bromoacetyl)phenyl)acetamide1-[2-(acetylamino)phenyl]-2-bromoethanoneSCHEMBL980175YLLLGHVLWVDLIR-UHFFFAOYSA-NAKOS004904895N-[2-(2-bromoacetyl)-phenyl]acetamideN-[2-(2-Bromo-acetyl)-phenyl]-acetamide