(2S)-N-(5-chloranylpyridin-2-yl)-2-(4-fluoranylphenoxy)butanamide

Systemtic Name: (2S)-N-(5-chloranylpyridin-2-yl)-2-(4-fluoranylphenoxy)butanamide Openeye Name: (2S)-N-(5-chloro-2-pyridyl)-2-(4-fluorophenoxy)butanamide CAS Name: (2S)-N-(5-chloro-2-pyridinyl)-2-(4-fluorophenoxy)butanamide IUPAC Name: (2S)-N-(5-chloropyridin-2-yl)-2-(4-fluorophenoxy)butanamide Traditional Name: (2S)-N-(5-chloro-2-pyridyl)-2-(4-fluorophenoxy)butyramide Formula: C15H14ClFN2O2 MolecularWeight: 308.735263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClFN2O2/c1-2-13(21-12-6-4-11(17)5-7-12)15(20)19-14-8-3-10(16)9-18-14/h3-9,13H,2H2,1H3,(H,18,19,20)/t13-/m0/s1