2-[[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-[(4-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[4-(4-chlorobenzyl)piperazine-1,4-diium-1-yl]methyl]isoindoline-1,3-quinone Formula: C20H22ClN3O2+2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=C(C=C2)Cl)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=C(C=C2)Cl)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H20ClN3O2/c21-16-7-5-15(6-8-16)13-22-9-11-23(12-10-22)14-24-19(25)17-3-1-2-4-18(17)20(24)26/h1-8H,9-14H2/p+2