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

Systemtic Name: 2-(2-chlorophenyl)-5-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-isoindole-1,3-dione Openeye Name: 5-(4-benzoylpiperazine-1-carbonyl)-2-(2-chlorophenyl)isoindoline-1,3-dione CAS Name: 5-[(4-benzoyl-1-piperazinyl)-oxomethyl]-2-(2-chlorophenyl)isoindole-1,3-dione IUPAC Name: 5-(4-benzoylpiperazine-1-carbonyl)-2-(2-chlorophenyl)isoindole-1,3-dione Traditional Name: 5-(4-benzoylpiperazine-1-carbonyl)-2-(2-chlorophenyl)isoindoline-1,3-quinone Formula: C26H20ClN3O4 MolecularWeight: 473.9077

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H20ClN3O4/c27-21-8-4-5-9-22(21)30-25(33)19-11-10-18(16-20(19)26(30)34)24(32)29-14-12-28(13-15-29)23(31)17-6-2-1-3-7-17/h1-11,16H,12-15H2