N-[2-(4-chloranylphenoxy)ethyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-cyanophenoxy)acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O3/c18-14-3-7-15(8-4-14)22-10-9-20-17(21)12-23-16-5-1-13(11-19)2-6-16/h1-8H,9-10,12H2,(H,20,21)