N-(4-tert-butyl-3-cyano-furan-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(4-tert-butyl-3-cyano-furan-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(4-tert-butyl-3-cyano-2-furyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(4-tert-butyl-3-cyano-2-furanyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(4-tert-butyl-3-cyanofuran-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(4-tert-butyl-3-cyano-2-furyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C17H15Cl3N2O3 MolecularWeight: 401.6716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=COC(=C1C#N)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=COC(=C1C#N)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C17H15Cl3N2O3/c1-17(2,3)10-7-25-16(9(10)6-21)22-15(23)8-24-14-5-12(19)11(18)4-13(14)20/h4-5,7H,8H2,1-3H3,(H,22,23)