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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(COC2=CC=C(C=C2)Cl)(C#N)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC1C(COC2=CC=C(C=C2)Cl)(C#N)NC(=O)CC3=CC=CC=C3Cl

InChI

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