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

Systemtic Name: N-[1-(4-chloranylphenoxy)-2-cyano-propan-2-yl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)-1-cyano-1-methyl-ethyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[1-(4-chlorophenoxy)-2-cyanopropan-2-yl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[1-(4-chlorophenoxy)-2-cyanopropan-2-yl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)-1-cyano-1-methyl-ethyl]-2-(2-chlorophenyl)acetamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O2/c1-18(11-21,12-24-15-8-6-14(19)7-9-15)22-17(23)10-13-4-2-3-5-16(13)20/h2-9H,10,12H2,1H3,(H,22,23)