(2S)-N-(2-chloranylpyridin-3-yl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(2-chloranylpyridin-3-yl)-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-(2-chloro-3-pyridyl)-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-(2-chloro-3-pyridinyl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-(2-chloropyridin-3-yl)-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-(2-chloro-3-pyridyl)-2-(3-methylphenoxy)propionamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-10-5-3-6-12(9-10)20-11(2)15(19)18-13-7-4-8-17-14(13)16/h3-9,11H,1-2H3,(H,18,19)/t11-/m0/s1