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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)OCC

InChI

InChI=1S/C19H19ClN2O4/c1-3-24-17-8-6-14(10-18(17)25-4-2)22-19(23)12-26-16-7-5-13(11-21)9-15(16)20/h5-10H,3-4,12H2,1-2H3,(H,22,23)