(2R)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(3-chloro-4-fluoro-phenyl)sulfanyl-propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(3-chloro-4-fluorophenyl)thio]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(3-chloro-4-fluorophenyl)sulfanylpropanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(3-chloro-4-fluoro-phenyl)thio]propionamide Formula: C17H15ClFNO2S MolecularWeight: 351.822903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H15ClFNO2S/c1-10(21)12-4-3-5-13(8-12)20-17(22)11(2)23-14-6-7-16(19)15(18)9-14/h3-9,11H,1-2H3,(H,20,22)/t11-/m1/s1