N-[4-(2-chloranylphenoxy)phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H17ClN2O4/c1-27-21-12-15(13-24)6-11-20(21)28-14-22(26)25-16-7-9-17(10-8-16)29-19-5-3-2-4-18(19)23/h2-12H,14H2,1H3,(H,25,26)