1-[2-(bromomethyl)-5-[[5-(bromomethyl)-4-ethanoyl-3-methyl-1H-pyrrol-2-yl]carbonyl]-4-methyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2-(bromomethyl)-5-[[5-(bromomethyl)-4-ethanoyl-3-methyl-1H-pyrrol-2-yl]carbonyl]-4-methyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[4-acetyl-5-(bromomethyl)-3-methyl-1H-pyrrole-2-carbonyl]-2-(bromomethyl)-4-methyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[4-acetyl-5-(bromomethyl)-3-methyl-1H-pyrrol-2-yl]-oxomethyl]-2-(bromomethyl)-4-methyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[4-acetyl-5-(bromomethyl)-3-methyl-1H-pyrrole-2-carbonyl]-2-(bromomethyl)-4-methyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[4-acetyl-5-(bromomethyl)-3-methyl-1H-pyrrole-2-carbonyl]-2-(bromomethyl)-4-methyl-1H-pyrrol-3-yl]ethanone Formula: C17H18Br2N2O3 MolecularWeight: 458.14442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)CBr)C(=O)C2=C(C(=C(N2)CBr)C(=O)C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)CBr)C(=O)C2=C(C(=C(N2)CBr)C(=O)C)C

InChI

InChI=1S/C17H18Br2N2O3/c1-7-13(9(3)22)11(5-18)20-15(7)17(24)16-8(2)14(10(4)23)12(6-19)21-16/h20-21H,5-6H2,1-4H3