N-[2-(4-chloranylphenoxy)-1-cyano-1-cyclopropyl-ethyl]-2-(3-chlorophenyl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)-1-cyano-1-cyclopropyl-ethyl]-2-(3-chlorophenyl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)-1-cyano-1-cyclopropyl-ethyl]-2-(3-chlorophenyl)acetamide CAS Name: N-[2-(4-chlorophenoxy)-1-cyano-1-cyclopropylethyl]-2-(3-chlorophenyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)-1-cyano-1-cyclopropylethyl]-2-(3-chlorophenyl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)-1-cyano-1-cyclopropyl-ethyl]-2-(3-chlorophenyl)acetamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(COC2=CC=C(C=C2)Cl)(C#N)NC(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC1C(COC2=CC=C(C=C2)Cl)(C#N)NC(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18Cl2N2O2/c21-16-6-8-18(9-7-16)26-13-20(12-23,15-4-5-15)24-19(25)11-14-2-1-3-17(22)10-14/h1-3,6-10,15H,4-5,11,13H2,(H,24,25)