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

Systemtic Name: [5-[(5-bromanyl-1H-pyrrol-2-yl)methyl]-4-(4-iodophenyl)-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [5-[(5-bromo-1H-pyrrol-2-yl)methyl]-4-(4-iodophenyl)-1H-pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [5-[(5-bromo-1H-pyrrol-2-yl)methyl]-4-(4-iodophenyl)-1H-pyrrol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [5-[(5-bromo-1H-pyrrol-2-yl)methyl]-4-(4-iodophenyl)-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [5-[(5-bromo-1H-pyrrol-2-yl)methyl]-4-(4-iodophenyl)-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=CC=C(N3)Br)C4=CC=C(C=C4)I

Isomeric SMILES

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

InChI

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