N-(5-chloranylpyridin-2-yl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(4,6,7-trimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC3=NC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC3=NC=C(C=C3)Cl)C)C

InChI

InChI=1S/C18H17ClN2O2/c1-10-6-11(2)17-13(9-23-18(17)12(10)3)7-16(22)21-15-5-4-14(19)8-20-15/h4-6,8-9H,7H2,1-3H3,(H,20,21,22)