N-[(2-chlorophenyl)methyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-cyanophenoxy)acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-15-4-2-1-3-13(15)10-19-16(20)11-21-14-7-5-12(9-18)6-8-14/h1-8H,10-11H2,(H,19,20)