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

Systemtic Name: N-[2-(4-chloranylphenoxy)-1-cyano-ethyl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)-1-cyano-ethyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[2-(4-chlorophenoxy)-1-cyanoethyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)-1-cyanoethyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)-1-cyano-ethyl]-2-(2-chlorophenyl)acetamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC(COC2=CC=C(C=C2)Cl)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC(COC2=CC=C(C=C2)Cl)C#N)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c18-13-5-7-15(8-6-13)23-11-14(10-20)21-17(22)9-12-3-1-2-4-16(12)19/h1-8,14H,9,11H2,(H,21,22)