2-(5-bromanyl-1-benzofuran-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(5-bromanyl-1-benzofuran-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-bromobenzofuran-3-yl)-N-phenyl-acetamide CAS Name: 2-(5-bromo-3-benzofuranyl)-N-phenylacetamide IUPAC Name: 2-(5-bromo-1-benzofuran-3-yl)-N-phenylacetamide Traditional Name: 2-(5-bromobenzofuran-3-yl)-N-phenyl-acetamide Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H12BrNO2/c17-12-6-7-15-14(9-12)11(10-20-15)8-16(19)18-13-4-2-1-3-5-13/h1-7,9-10H,8H2,(H,18,19)