2-(2-chloranyl-4-cyano-phenoxy)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)OC

InChI

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