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

Systemtic Name: (2S)-N-(3-chloranyl-4-cyano-phenyl)-3-(4-cyano-3-fluoranyl-phenoxy)-2-methyl-2-oxidanyl-propanamide Openeye Name: (2S)-N-(3-chloro-4-cyano-phenyl)-3-(4-cyano-3-fluoro-phenoxy)-2-hydroxy-2-methyl-propanamide CAS Name: (2S)-N-(3-chloro-4-cyanophenyl)-3-(4-cyano-3-fluorophenoxy)-2-hydroxy-2-methylpropanamide IUPAC Name: (2S)-N-(3-chloro-4-cyanophenyl)-3-(4-cyano-3-fluorophenoxy)-2-hydroxy-2-methylpropanamide Traditional Name: (2S)-N-(3-chloro-4-cyano-phenyl)-3-(4-cyano-3-fluoro-phenoxy)-2-hydroxy-2-methyl-propionamide Formula: C18H13ClFN3O3 MolecularWeight: 373.765523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClFN3O3/c1-18(25,10-26-14-5-3-12(9-22)16(20)7-14)17(24)23-13-4-2-11(8-21)15(19)6-13/h2-7,25H,10H2,1H3,(H,23,24)/t18-/m0/s1