N-[2-(4-chloranylphenoxy)-1-cyano-cyclohexyl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)-1-cyano-cyclohexyl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)-1-cyano-cyclohexyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[2-(4-chlorophenoxy)-1-cyanocyclohexyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)-1-cyanocyclohexyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)-1-cyano-cyclohexyl]-2-(2-chlorophenyl)acetamide Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)OC2=CC=C(C=C2)Cl)(C#N)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C(C1)OC2=CC=C(C=C2)Cl)(C#N)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20Cl2N2O2/c22-16-8-10-17(11-9-16)27-19-7-3-4-12-21(19,14-24)25-20(26)13-15-5-1-2-6-18(15)23/h1-2,5-6,8-11,19H,3-4,7,12-13H2,(H,25,26)