N-aminocarbonyl-2-(4-bromanyl-2-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(4-bromanyl-2-fluoranyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-carbamoyl-acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-carbamoylacetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-carbamoylacetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-carbamoyl-acetamide Formula: C9H8BrFN2O3 MolecularWeight: 291.073823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Br)F)OCC(=O)NC(=O)N

InChI

InChI=1S/C9H8BrFN2O3/c10-5-1-2-7(6(11)3-5)16-4-8(14)13-9(12)15/h1-3H,4H2,(H3,12,13,14,15)