7-bromanyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 7-bromanyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-benzofuran-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-7-bromo-benzofuran-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-7-bromo-2-benzofurancarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-7-bromo-1-benzofuran-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-7-bromo-coumarilamide Formula: C18H12BrNO5 MolecularWeight: 402.19558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC4=C(O3)C(=CC=C4)Br)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC4=C(O3)C(=CC=C4)Br)OCO2

InChI

InChI=1S/C18H12BrNO5/c1-9(21)11-6-14-15(24-8-23-14)7-13(11)20-18(22)16-5-10-3-2-4-12(19)17(10)25-16/h2-7H,8H2,1H3,(H,20,22)