3-(3H-benzimidazol-1-ium-1-yl)-1-(4-chlorophenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(3H-benzimidazol-1-ium-1-yl)-1-(4-chlorophenyl)pyrrolidine-2,5-dione Openeye Name: 3-(3H-benzimidazol-1-ium-1-yl)-1-(4-chlorophenyl)pyrrolidine-2,5-dione CAS Name: 3-(3H-benzimidazol-1-ium-1-yl)-1-(4-chlorophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(3H-benzimidazol-1-ium-1-yl)-1-(4-chlorophenyl)pyrrolidine-2,5-dione Traditional Name: 3-(3H-benzimidazol-1-ium-1-yl)-1-(4-chlorophenyl)pyrrolidine-2,5-quinone Formula: C17H13ClN3O2+ MolecularWeight: 326.75702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)[N+]3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)[N+]3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H12ClN3O2/c18-11-5-7-12(8-6-11)21-16(22)9-15(17(21)23)20-10-19-13-3-1-2-4-14(13)20/h1-8,10,15H,9H2/p+1