2-(3,4-dichlorophenyl)-5-(4-phenylpiperazin-1-yl)carbonyl-isoindole-1,3-dione

Systemtic Name: 2-(3,4-dichlorophenyl)-5-(4-phenylpiperazin-1-yl)carbonyl-isoindole-1,3-dione Openeye Name: 2-(3,4-dichlorophenyl)-5-(4-phenylpiperazine-1-carbonyl)isoindoline-1,3-dione CAS Name: 2-(3,4-dichlorophenyl)-5-[oxo-(4-phenyl-1-piperazinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-(3,4-dichlorophenyl)-5-(4-phenylpiperazine-1-carbonyl)isoindole-1,3-dione Traditional Name: 2-(3,4-dichlorophenyl)-5-(4-phenylpiperazine-1-carbonyl)isoindoline-1,3-quinone Formula: C25H19Cl2N3O3 MolecularWeight: 480.34266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H19Cl2N3O3/c26-21-9-7-18(15-22(21)27)30-24(32)19-8-6-16(14-20(19)25(30)33)23(31)29-12-10-28(11-13-29)17-4-2-1-3-5-17/h1-9,14-15H,10-13H2