N-(5-chloranylpyridin-2-yl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(5-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(5-methylbenzofuran-3-yl)acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-10-2-4-14-13(6-10)11(9-21-14)7-16(20)19-15-5-3-12(17)8-18-15/h2-6,8-9H,7H2,1H3,(H,18,19,20)