(2R)-N-(4-bromophenyl)-2-(2-chloranyl-4-cyano-phenoxy)propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(2-chloranyl-4-cyano-phenoxy)propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(2-chloro-4-cyano-phenoxy)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(2-chloro-4-cyanophenoxy)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(2-chloro-4-cyanophenoxy)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(2-chloro-4-cyano-phenoxy)propionamide Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O2/c1-10(16(21)20-13-5-3-12(17)4-6-13)22-15-7-2-11(9-19)8-14(15)18/h2-8,10H,1H3,(H,20,21)/t10-/m1/s1