(2S)-N-(3-chloranyl-4-cyano-phenyl)-3-(4-fluoranylphenoxy)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-cyano-phenyl)-3-(4-fluoranylphenoxy)-2-methyl-2-oxidanyl-propanamide Openeye Name: (2S)-N-(3-chloro-4-cyano-phenyl)-3-(4-fluorophenoxy)-2-hydroxy-2-methyl-propanamide CAS Name: (2S)-N-(3-chloro-4-cyanophenyl)-3-(4-fluorophenoxy)-2-hydroxy-2-methylpropanamide IUPAC Name: (2S)-N-(3-chloro-4-cyanophenyl)-3-(4-fluorophenoxy)-2-hydroxy-2-methylpropanamide Traditional Name: (2S)-N-(3-chloro-4-cyano-phenyl)-3-(4-fluorophenoxy)-2-hydroxy-2-methyl-propionamide Formula: C17H14ClFN2O3 MolecularWeight: 348.756063

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)C#N)Cl)O

Isomeric SMILES

C[C@](COC1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)C#N)Cl)O

InChI

InChI=1S/C17H14ClFN2O3/c1-17(23,10-24-14-6-3-12(19)4-7-14)16(22)21-13-5-2-11(9-20)15(18)8-13/h2-8,23H,10H2,1H3,(H,21,22)/t17-/m0/s1