1-[4-(3-bromanyl-5-methyl-pyridin-2-yl)-7-methoxy-1-benzofuran-2-yl]ethanone; methanamide

Systemtic Name: 1-[4-(3-bromanyl-5-methyl-pyridin-2-yl)-7-methoxy-1-benzofuran-2-yl]ethanone; methanamide Openeye Name: 1-[4-(3-bromo-5-methyl-2-pyridyl)-7-methoxy-benzofuran-2-yl]ethanone; formamide CAS Name: 1-[4-(3-bromo-5-methyl-2-pyridinyl)-7-methoxy-2-benzofuranyl]ethanone; formamide IUPAC Name: 1-[4-(3-bromo-5-methylpyridin-2-yl)-7-methoxy-1-benzofuran-2-yl]ethanone; formamide Traditional Name: 1-[4-(3-bromo-5-methyl-2-pyridyl)-7-methoxy-benzofuran-2-yl]ethanone; formamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)C2=C3C=C(OC3=C(C=C2)OC)C(=O)C)Br.C(=O)N

Isomeric SMILES

CC1=CC(=C(N=C1)C2=C3C=C(OC3=C(C=C2)OC)C(=O)C)Br.C(=O)N

InChI

InChI=1S/C17H14BrNO3.CH3NO/c1-9-6-13(18)16(19-8-9)11-4-5-14(21-3)17-12(11)7-15(22-17)10(2)20;2-1-3/h4-8H,1-3H3;1H,(H2,2,3)