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

Systemtic Name: (2S)-N-(3-chloranyl-4-cyano-phenyl)-3-(4-chloranyl-3-fluoranyl-phenoxy)-2-methyl-2-oxidanyl-propanamide Openeye Name: (2S)-N-(3-chloro-4-cyano-phenyl)-3-(4-chloro-3-fluoro-phenoxy)-2-hydroxy-2-methyl-propanamide CAS Name: (2S)-N-(3-chloro-4-cyanophenyl)-3-(4-chloro-3-fluorophenoxy)-2-hydroxy-2-methylpropanamide IUPAC Name: (2S)-N-(3-chloro-4-cyanophenyl)-3-(4-chloro-3-fluorophenoxy)-2-hydroxy-2-methylpropanamide Traditional Name: (2S)-N-(3-chloro-4-cyano-phenyl)-3-(4-chloro-3-fluoro-phenoxy)-2-hydroxy-2-methyl-propionamide Formula: C17H13Cl2FN2O3 MolecularWeight: 383.201123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2FN2O3/c1-17(24,9-25-12-4-5-13(18)15(20)7-12)16(23)22-11-3-2-10(8-21)14(19)6-11/h2-7,24H,9H2,1H3,(H,22,23)/t17-/m0/s1