[5-[[5-bromanyl-3-(4-iodophenyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [5-[[5-bromanyl-3-(4-iodophenyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [5-[[5-bromo-3-(4-iodophenyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [5-[[5-bromo-3-(4-iodophenyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [5-[[5-bromo-3-(4-iodophenyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [5-[[5-bromo-3-(4-iodophenyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone Formula: C23H18BrIN2O MolecularWeight: 545.21029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)CC3=C(C=C(N3)Br)C4=CC=C(C=C4)I

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)CC3=C(C=C(N3)Br)C4=CC=C(C=C4)I

InChI

InChI=1S/C23H18BrIN2O/c1-14-2-4-16(5-3-14)23(28)20-11-10-18(26-20)12-21-19(13-22(24)27-21)15-6-8-17(25)9-7-15/h2-11,13,26-27H,12H2,1H3