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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2,4,6-trichlorophenyl)acetamide Formula: C17H13Cl3N2O3 MolecularWeight: 399.65572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl3N2O3/c1-2-24-15-5-10(8-21)3-4-14(15)25-9-16(23)22-17-12(19)6-11(18)7-13(17)20/h3-7H,2,9H2,1H3,(H,22,23)