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

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C12H12BrFN2O3 MolecularWeight: 331.137683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C12H12BrFN2O3/c13-7-1-4-10(9(14)5-7)19-6-11(17)16-12(18)15-8-2-3-8/h1,4-5,8H,2-3,6H2,(H2,15,16,17,18)