2-(2-chloranyl-4-cyano-phenoxy)-N-(2-cyano-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2-cyano-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-cyanobenzofuran-3-yl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-cyano-3-benzofuranyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-cyano-1-benzofuran-3-yl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-cyanobenzofuran-3-yl)acetamide Formula: C18H10ClN3O3 MolecularWeight: 351.7433

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C#N)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C#N)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H10ClN3O3/c19-13-7-11(8-20)5-6-15(13)24-10-17(23)22-18-12-3-1-2-4-14(12)25-16(18)9-21/h1-7H,10H2,(H,22,23)