(2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(4-cyano-2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C17H14BrFN2O3 MolecularWeight: 393.207063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrFN2O3/c1-10(17(22)21-14-5-4-12(18)8-13(14)19)24-15-6-3-11(9-20)7-16(15)23-2/h3-8,10H,1-2H3,(H,21,22)/t10-/m1/s1