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(3R)-1-(3-chlorophenyl)-3-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]pyrrolidine-2,5-dione

(3R)-1-(3-chlorophenyl)-3-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]pyrrolidine-2,5-dione

Systemtic Name:(3R)-1-(3-chlorophenyl)-3-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]pyrrolidine-2,5-dione
Openeye Name:(3R)-1-(3-chlorophenyl)-3-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]pyrrolidine-2,5-dione
CAS Name:(3R)-1-(3-chlorophenyl)-3-[4-[(4-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]pyrrolidine-2,5-dione
IUPAC Name:(3R)-1-(3-chlorophenyl)-3-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]pyrrolidine-2,5-dione
Traditional Name:(3R)-3-[4-(4-chlorobenzyl)piperazine-1,4-diium-1-yl]-1-(3-chlorophenyl)pyrrolidine-2,5-quinone
Formula: C21H23Cl2N3O2+2
MolecularWeight: 420.33222
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=C(C=C2)Cl)C3CC(=O)N(C3=O)C4=CC(=CC=C4)Cl


Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=C(C=C2)Cl)[C@@H]3CC(=O)N(C3=O)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C21H21Cl2N3O2/c22-16-6-4-15(5-7-16)14-24-8-10-25(11-9-24)19-13-20(27)26(21(19)28)18-3-1-2-17(23)12-18/h1-7,12,19H,8-11,13-14H2/p+2/t19-/m1/s1


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