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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2N2O2/c1-2-11-20(13-23,14-26-17-9-7-16(21)8-10-17)24-19(25)12-15-5-3-4-6-18(15)22/h3-10H,2,11-12,14H2,1H3,(H,24,25)