(2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(3-chlorophenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(3-chlorophenyl)propionamide Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O2/c1-10(16(21)20-13-4-2-3-12(17)8-13)22-15-6-5-11(9-19)7-14(15)18/h2-8,10H,1H3,(H,20,21)/t10-/m1/s1