1-[4-[4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3,5-bis(chloranyl)phenyl]-4-methyl-pent-1-en-2-yl]-2,6-bis(chloranyl)phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[4-[4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3,5-bis(chloranyl)phenyl]-4-methyl-pent-1-en-2-yl]-2,6-bis(chloranyl)phenyl]pyrrole-2,5-dione Openeye Name: 1-[2,6-dichloro-4-[3-[3,5-dichloro-4-(2,5-dioxopyrrol-1-yl)phenyl]-3-methyl-1-methylene-butyl]phenyl]pyrrole-2,5-dione CAS Name: 1-[2,6-dichloro-4-[4-[3,5-dichloro-4-(2,5-dioxo-1-pyrrolyl)phenyl]-4-methylpent-1-en-2-yl]phenyl]pyrrole-2,5-dione IUPAC Name: 1-[2,6-dichloro-4-[4-[3,5-dichloro-4-(2,5-dioxopyrrol-1-yl)phenyl]-4-methylpent-1-en-2-yl]phenyl]pyrrole-2,5-dione Traditional Name: 1-[2,6-dichloro-4-[1-[2-(3,5-dichloro-4-maleimido-phenyl)-2-methyl-propyl]vinyl]phenyl]-3-pyrroline-2,5-quinone Formula: C26H18Cl4N2O4 MolecularWeight: 564.24412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=C)C1=CC(=C(C(=C1)Cl)N2C(=O)C=CC2=O)Cl)C3=CC(=C(C(=C3)Cl)N4C(=O)C=CC4=O)Cl

Isomeric SMILES

CC(C)(CC(=C)C1=CC(=C(C(=C1)Cl)N2C(=O)C=CC2=O)Cl)C3=CC(=C(C(=C3)Cl)N4C(=O)C=CC4=O)Cl

InChI

InChI=1S/C26H18Cl4N2O4/c1-13(14-8-16(27)24(17(28)9-14)31-20(33)4-5-21(31)34)12-26(2,3)15-10-18(29)25(19(30)11-15)32-22(35)6-7-23(32)36/h4-11H,1,12H2,2-3H3