N-(2-bromanylethanoyl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-bromanylethanoyl)-2-phenoxy-ethanamide Openeye Name: N-(2-bromoacetyl)-2-phenoxy-acetamide CAS Name: N-(2-bromo-1-oxoethyl)-2-phenoxyacetamide IUPAC Name: N-(2-bromoacetyl)-2-phenoxyacetamide Traditional Name: N-(2-bromoacetyl)-2-phenoxy-acetamide Formula: C10H10BrNO3 MolecularWeight: 272.0953

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=O)CBr

InChI

InChI=1S/C10H10BrNO3/c11-6-9(13)12-10(14)7-15-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13,14)