N-(2-cyano-1-benzofuran-3-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C17H9Cl3N2O3 MolecularWeight: 395.62396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C#N)NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C#N)NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H9Cl3N2O3/c18-10-5-12(20)14(6-11(10)19)24-8-16(23)22-17-9-3-1-2-4-13(9)25-15(17)7-21/h1-6H,8H2,(H,22,23)