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

Systemtic Name: 1-[2-(bromomethyl)-5-[[5-(bromomethyl)-4-ethanoyl-3-ethyl-1H-pyrrol-2-yl]carbonyl]-4-ethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[4-acetyl-5-(bromomethyl)-3-ethyl-1H-pyrrole-2-carbonyl]-2-(bromomethyl)-4-ethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[4-acetyl-5-(bromomethyl)-3-ethyl-1H-pyrrol-2-yl]-oxomethyl]-2-(bromomethyl)-4-ethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[4-acetyl-5-(bromomethyl)-3-ethyl-1H-pyrrole-2-carbonyl]-2-(bromomethyl)-4-ethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[4-acetyl-5-(bromomethyl)-3-ethyl-1H-pyrrole-2-carbonyl]-2-(bromomethyl)-4-ethyl-1H-pyrrol-3-yl]ethanone Formula: C19H22Br2N2O3 MolecularWeight: 486.19758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C(=O)C)CBr)C(=O)C2=C(C(=C(N2)CBr)C(=O)C)CC

Isomeric SMILES

CCC1=C(NC(=C1C(=O)C)CBr)C(=O)C2=C(C(=C(N2)CBr)C(=O)C)CC

InChI

InChI=1S/C19H22Br2N2O3/c1-5-11-15(9(3)24)13(7-20)22-17(11)19(26)18-12(6-2)16(10(4)25)14(8-21)23-18/h22-23H,5-8H2,1-4H3