N-[2,6-bis(chloranyl)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2,6-dichlorophenyl)acetamide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3/c1-2-23-15-8-11(9-20)6-7-14(15)24-10-16(22)21-17-12(18)4-3-5-13(17)19/h3-8H,2,10H2,1H3,(H,21,22)