(2R)-2-(4-chloranylphenoxy)-N-(2-cyanophenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(2-cyanophenyl)propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(2-cyanophenyl)propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(2-cyanophenyl)propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(2-cyanophenyl)propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(2-cyanophenyl)propionamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-11(21-14-8-6-13(17)7-9-14)16(20)19-15-5-3-2-4-12(15)10-18/h2-9,11H,1H3,(H,19,20)/t11-/m1/s1