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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-cyano-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-cyanobenzofuran-3-yl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-cyano-3-benzofuranyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-cyano-1-benzofuran-3-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-cyanobenzofuran-3-yl)acetamide Formula: C17H10BrClN2O3 MolecularWeight: 405.6299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrClN2O3/c18-10-5-6-14(12(19)7-10)23-9-16(22)21-17-11-3-1-2-4-13(11)24-15(17)8-20/h1-7H,9H2,(H,21,22)