(2R)-2-bromanyl-N-[6-(4-fluoranylphenoxy)pyridin-3-yl]propanamide

Systemtic Name: (2R)-2-bromanyl-N-[6-(4-fluoranylphenoxy)pyridin-3-yl]propanamide Openeye Name: (2R)-2-bromo-N-[6-(4-fluorophenoxy)-3-pyridyl]propanamide CAS Name: (2R)-2-bromo-N-[6-(4-fluorophenoxy)-3-pyridinyl]propanamide IUPAC Name: (2R)-2-bromo-N-[6-(4-fluorophenoxy)pyridin-3-yl]propanamide Traditional Name: (2R)-2-bromo-N-[6-(4-fluorophenoxy)-3-pyridyl]propionamide Formula: C14H12BrFN2O2 MolecularWeight: 339.159683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)OC2=CC=C(C=C2)F)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CN=C(C=C1)OC2=CC=C(C=C2)F)Br

InChI

InChI=1S/C14H12BrFN2O2/c1-9(15)14(19)18-11-4-7-13(17-8-11)20-12-5-2-10(16)3-6-12/h2-9H,1H3,(H,18,19)/t9-/m1/s1