(2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(4-cyanophenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(4-cyanophenyl)propanamide Openeye Name: (2R)-2-(4-bromo-2-fluoro-phenoxy)-N-(4-cyanophenyl)propanamide CAS Name: (2R)-2-(4-bromo-2-fluorophenoxy)-N-(4-cyanophenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-2-fluorophenoxy)-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-(4-bromo-2-fluoro-phenoxy)-N-(4-cyanophenyl)propionamide Formula: C16H12BrFN2O2 MolecularWeight: 363.181083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrFN2O2/c1-10(22-15-7-4-12(17)8-14(15)18)16(21)20-13-5-2-11(9-19)3-6-13/h2-8,10H,1H3,(H,20,21)/t10-/m1/s1