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

Systemtic Name: N-[1-(4-chloranylphenoxy)-2-cyano-propan-2-yl]-2-(2-chlorophenyl)-N-ethyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)-1-cyano-1-methyl-ethyl]-2-(2-chlorophenyl)-N-ethyl-acetamide CAS Name: N-[1-(4-chlorophenoxy)-2-cyanopropan-2-yl]-2-(2-chlorophenyl)-N-ethylacetamide IUPAC Name: N-[1-(4-chlorophenoxy)-2-cyanopropan-2-yl]-2-(2-chlorophenyl)-N-ethylacetamide Traditional Name: N-[2-(4-chlorophenoxy)-1-cyano-1-methyl-ethyl]-2-(2-chlorophenyl)-N-ethyl-acetamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CC1=CC=CC=C1Cl)C(C)(COC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CCN(C(=O)CC1=CC=CC=C1Cl)C(C)(COC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C20H20Cl2N2O2/c1-3-24(19(25)12-15-6-4-5-7-18(15)22)20(2,13-23)14-26-17-10-8-16(21)9-11-17/h4-11H,3,12,14H2,1-2H3