2-(5-chloranyl-1-benzofuran-3-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-(4-pyridylmethyl)acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CO2)CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CO2)CC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C16H13ClN2O2/c17-13-1-2-15-14(8-13)12(10-21-15)7-16(20)19-9-11-3-5-18-6-4-11/h1-6,8,10H,7,9H2,(H,19,20)