(2R)-2-(2-chloranylphenoxy)-N-(3-cyanophenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranylphenoxy)-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(2-chlorophenoxy)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(2-chlorophenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(2-chlorophenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(2-chlorophenoxy)-N-(3-cyanophenyl)propionamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=CC=C2Cl

InChI

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