2-(5-chloranyl-1-benzofuran-3-yl)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide Openeye Name: N-benzyl-2-(5-chlorobenzofuran-3-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide IUPAC Name: N-benzyl-2-(5-chloro-1-benzofuran-3-yl)-N-pyridin-2-ylacetamide Traditional Name: N-benzyl-2-(5-chlorobenzofuran-3-yl)-N-(2-pyridyl)acetamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)CC3=COC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)CC3=COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c23-18-9-10-20-19(13-18)17(15-27-20)12-22(26)25(21-8-4-5-11-24-21)14-16-6-2-1-3-7-16/h1-11,13,15H,12,14H2