(2S)-2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-(3-chloro-4-fluoro-phenoxy)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-(3-chloro-4-fluorophenoxy)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(3-chloro-4-fluorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(3-chloro-4-fluoro-phenoxy)-N-(5-methylisoxazol-3-yl)propionamide Formula: C13H12ClFN2O3 MolecularWeight: 298.697383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C13H12ClFN2O3/c1-7-5-12(17-20-7)16-13(18)8(2)19-9-3-4-11(15)10(14)6-9/h3-6,8H,1-2H3,(H,16,17,18)/t8-/m0/s1