N-(2-chloranylpyridin-3-yl)-2-ethanoyl-7-methoxy-1-benzofuran-4-carboxamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-ethanoyl-7-methoxy-1-benzofuran-4-carboxamide Openeye Name: 2-acetyl-N-(2-chloro-3-pyridyl)-7-methoxy-benzofuran-4-carboxamide CAS Name: 2-acetyl-N-(2-chloro-3-pyridinyl)-7-methoxy-4-benzofurancarboxamide IUPAC Name: 2-acetyl-N-(2-chloropyridin-3-yl)-7-methoxy-1-benzofuran-4-carboxamide Traditional Name: 2-acetyl-N-(2-chloro-3-pyridyl)-7-methoxy-benzofuran-4-carboxamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CC(=C2O1)OC)C(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=CC(=C2O1)OC)C(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-9(21)14-8-11-10(5-6-13(23-2)15(11)24-14)17(22)20-12-4-3-7-19-16(12)18/h3-8H,1-2H3,(H,20,22)