(2R)-N-(2-chloranylpyridin-3-yl)-2-(2-ethanoyl-4-fluoranyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-(2-ethanoyl-4-fluoranyl-phenoxy)propanamide Openeye Name: (2R)-2-(2-acetyl-4-fluoro-phenoxy)-N-(2-chloro-3-pyridyl)propanamide CAS Name: (2R)-2-(2-acetyl-4-fluorophenoxy)-N-(2-chloro-3-pyridinyl)propanamide IUPAC Name: (2R)-2-(2-acetyl-4-fluorophenoxy)-N-(2-chloropyridin-3-yl)propanamide Traditional Name: (2R)-2-(2-acetyl-4-fluoro-phenoxy)-N-(2-chloro-3-pyridyl)propionamide Formula: C16H14ClFN2O3 MolecularWeight: 336.745363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)OC2=C(C=C(C=C2)F)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)OC2=C(C=C(C=C2)F)C(=O)C

InChI

InChI=1S/C16H14ClFN2O3/c1-9(21)12-8-11(18)5-6-14(12)23-10(2)16(22)20-13-4-3-7-19-15(13)17/h3-8,10H,1-2H3,(H,20,22)/t10-/m1/s1