(2S)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-(4-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-(4-methylphenoxy)propanamide Openeye Name: (2S)-N-(4-chloro-2-fluoro-phenyl)-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-(4-chloro-2-fluorophenyl)-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-N-(4-chloro-2-fluorophenyl)-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-N-(4-chloro-2-fluoro-phenyl)-2-(4-methylphenoxy)propionamide Formula: C16H15ClFNO2 MolecularWeight: 307.747203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClFNO2/c1-10-3-6-13(7-4-10)21-11(2)16(20)19-15-8-5-12(17)9-14(15)18/h3-9,11H,1-2H3,(H,19,20)/t11-/m0/s1