N-(5-bromanyl-2-ethanoyl-1-benzofuran-3-yl)-2-methoxy-benzamide

Systemtic Name: N-(5-bromanyl-2-ethanoyl-1-benzofuran-3-yl)-2-methoxy-benzamide Openeye Name: N-(2-acetyl-5-bromo-benzofuran-3-yl)-2-methoxy-benzamide CAS Name: N-(2-acetyl-5-bromo-3-benzofuranyl)-2-methoxybenzamide IUPAC Name: N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-2-methoxybenzamide Traditional Name: N-(2-acetyl-5-bromo-benzofuran-3-yl)-2-methoxy-benzamide Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(O1)C=CC(=C2)Br)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=C(C2=C(O1)C=CC(=C2)Br)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H14BrNO4/c1-10(21)17-16(13-9-11(19)7-8-15(13)24-17)20-18(22)12-5-3-4-6-14(12)23-2/h3-9H,1-2H3,(H,20,22)