(2R)-2-(2-chloranyl-4-cyano-phenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-2-phenyl-acetamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-2-phenylacetamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-2-phenylacetamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-2-phenyl-acetamide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2/c16-12-8-10(9-17)6-7-13(12)20-14(15(18)19)11-4-2-1-3-5-11/h1-8,14H,(H2,18,19)/t14-/m1/s1