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

Systemtic Name: N-[1-(4-chloranylphenoxy)-2-cyano-propan-2-yl]-2-(2-chlorophenyl)-N-prop-2-ynyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)-1-cyano-1-methyl-ethyl]-2-(2-chlorophenyl)-N-prop-2-ynyl-acetamide CAS Name: N-[1-(4-chlorophenoxy)-2-cyanopropan-2-yl]-2-(2-chlorophenyl)-N-prop-2-ynylacetamide IUPAC Name: N-[1-(4-chlorophenoxy)-2-cyanopropan-2-yl]-2-(2-chlorophenyl)-N-prop-2-ynylacetamide Traditional Name: N-[2-(4-chlorophenoxy)-1-cyano-1-methyl-ethyl]-2-(2-chlorophenyl)-N-propargyl-acetamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)Cl)(C#N)N(CC#C)C(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(COC1=CC=C(C=C1)Cl)(C#N)N(CC#C)C(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C21H18Cl2N2O2/c1-3-12-25(20(26)13-16-6-4-5-7-19(16)23)21(2,14-24)15-27-18-10-8-17(22)9-11-18/h1,4-11H,12-13,15H2,2H3