2-[2,6-bis(chloranyl)phenyl]-N-(2-cyano-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(2-cyano-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-(2,6-dichlorophenyl)acetamide Formula: C17H10Cl2N2O2 MolecularWeight: 345.1795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C#N)NC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C#N)NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H10Cl2N2O2/c18-12-5-3-6-13(19)11(12)8-16(22)21-17-10-4-1-2-7-14(10)23-15(17)9-20/h1-7H,8H2,(H,21,22)