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

Systemtic Name: (2R)-N-aminocarbonyl-2-(4-bromanyl-2-fluoranyl-phenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-bromo-2-fluoro-phenoxy)-N-carbamoyl-2-phenyl-acetamide CAS Name: (2R)-2-(4-bromo-2-fluorophenoxy)-N-carbamoyl-2-phenylacetamide IUPAC Name: (2R)-2-(4-bromo-2-fluorophenoxy)-N-carbamoyl-2-phenylacetamide Traditional Name: (2R)-2-(4-bromo-2-fluoro-phenoxy)-N-carbamoyl-2-phenyl-acetamide Formula: C15H12BrFN2O3 MolecularWeight: 367.169783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)OC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)OC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H12BrFN2O3/c16-10-6-7-12(11(17)8-10)22-13(14(20)19-15(18)21)9-4-2-1-3-5-9/h1-8,13H,(H3,18,19,20,21)/t13-/m1/s1