2-[2,3-bis(chloranyl)phenoxy]-N-(2-cyano-4,5-diethoxy-phenyl)ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(2-cyano-4,5-diethoxy-phenyl)ethanamide Openeye Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-(2,3-dichlorophenoxy)acetamide CAS Name: N-(2-cyano-4,5-diethoxyphenyl)-2-(2,3-dichlorophenoxy)acetamide IUPAC Name: N-(2-cyano-4,5-diethoxyphenyl)-2-(2,3-dichlorophenoxy)acetamide Traditional Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-(2,3-dichlorophenoxy)acetamide Formula: C19H18Cl2N2O4 MolecularWeight: 409.26322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O4/c1-3-25-16-8-12(10-22)14(9-17(16)26-4-2)23-18(24)11-27-15-7-5-6-13(20)19(15)21/h5-9H,3-4,11H2,1-2H3,(H,23,24)