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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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