2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2-phenylpyrimidin-5-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C18H13BrFN3O2 MolecularWeight: 402.217123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H13BrFN3O2/c19-13-6-7-16(15(20)8-13)25-11-17(24)23-14-9-21-18(22-10-14)12-4-2-1-3-5-12/h1-10H,11H2,(H,23,24)