N-[1-(4-chloranylphenoxy)-2-cyano-propan-2-yl]-1-(3-chlorophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[1-(4-chloranylphenoxy)-2-cyano-propan-2-yl]-1-(3-chlorophenyl)cyclopropane-1-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)-1-cyano-1-methyl-ethyl]-1-(3-chlorophenyl)cyclopropanecarboxamide CAS Name: N-[1-(4-chlorophenoxy)-2-cyanopropan-2-yl]-1-(3-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[1-(4-chlorophenoxy)-2-cyanopropan-2-yl]-1-(3-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)-1-cyano-1-methyl-ethyl]-1-(3-chlorophenyl)cyclopropanecarboxamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)Cl)(C#N)NC(=O)C2(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(COC1=CC=C(C=C1)Cl)(C#N)NC(=O)C2(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18Cl2N2O2/c1-19(12-23,13-26-17-7-5-15(21)6-8-17)24-18(25)20(9-10-20)14-3-2-4-16(22)11-14/h2-8,11H,9-10,13H2,1H3,(H,24,25)