5-bromanyl-3-methyl-N-(4-methylphenyl)-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-3-methyl-N-(4-methylphenyl)-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-3-methyl-4-oxo-N-(p-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: 5-bromo-3-methyl-N-(4-methylphenyl)-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: 5-bromo-3-methyl-N-(4-methylphenyl)-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-4-keto-3-methyl-N-(p-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(O2)CCC(C3=O)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(O2)CCC(C3=O)Br)C

InChI

InChI=1S/C17H16BrNO3/c1-9-3-5-11(6-4-9)19-17(21)16-10(2)14-13(22-16)8-7-12(18)15(14)20/h3-6,12H,7-8H2,1-2H3,(H,19,21)