N-(3-chloranyl-4-cyano-phenyl)-2-(3,5-dimethoxyphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(3,5-dimethoxyphenoxy)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(3,5-dimethoxyphenoxy)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(3,5-dimethoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(3,5-dimethoxyphenoxy)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(3,5-dimethoxyphenoxy)acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)OC

InChI

InChI=1S/C17H15ClN2O4/c1-22-13-6-14(23-2)8-15(7-13)24-10-17(21)20-12-4-3-11(9-19)16(18)5-12/h3-8H,10H2,1-2H3,(H,20,21)