(2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(2-ethanoyl-4-fluoranyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(2-ethanoyl-4-fluoranyl-phenoxy)propanamide Openeye Name: (2R)-2-(2-acetyl-4-fluoro-phenoxy)-N-(3-chloro-4-cyano-phenyl)propanamide CAS Name: (2R)-2-(2-acetyl-4-fluorophenoxy)-N-(3-chloro-4-cyanophenyl)propanamide IUPAC Name: (2R)-2-(2-acetyl-4-fluorophenoxy)-N-(3-chloro-4-cyanophenyl)propanamide Traditional Name: (2R)-2-(2-acetyl-4-fluoro-phenoxy)-N-(3-chloro-4-cyano-phenyl)propionamide Formula: C18H14ClFN2O3 MolecularWeight: 360.766763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)OC2=C(C=C(C=C2)F)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)C#N)Cl)OC2=C(C=C(C=C2)F)C(=O)C

InChI

InChI=1S/C18H14ClFN2O3/c1-10(23)15-7-13(20)4-6-17(15)25-11(2)18(24)22-14-5-3-12(9-21)16(19)8-14/h3-8,11H,1-2H3,(H,22,24)/t11-/m1/s1