5-[4-(3,4-dichlorophenyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)isoindole-1,3-dione

Systemtic Name: 5-[4-(3,4-dichlorophenyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)isoindole-1,3-dione Openeye Name: 5-[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]-2-(p-tolyl)isoindoline-1,3-dione CAS Name: 5-[[4-(3,4-dichlorophenyl)-1-piperazinyl]-oxomethyl]-2-(4-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]-2-(4-methylphenyl)isoindole-1,3-dione Traditional Name: 5-[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]-2-(p-tolyl)isoindoline-1,3-quinone Formula: C26H21Cl2N3O3 MolecularWeight: 494.36924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCN(CC4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCN(CC4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H21Cl2N3O3/c1-16-2-5-18(6-3-16)31-25(33)20-8-4-17(14-21(20)26(31)34)24(32)30-12-10-29(11-13-30)19-7-9-22(27)23(28)15-19/h2-9,14-15H,10-13H2,1H3