1-(4-chlorophenyl)-3-(2-phenylbenzimidazol-1-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-chlorophenyl)-3-(2-phenylbenzimidazol-1-yl)pyrrolidine-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-(2-phenylbenzimidazol-1-yl)pyrrolidine-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-(2-phenyl-1-benzimidazolyl)pyrrolidine-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-(2-phenylbenzimidazol-1-yl)pyrrolidine-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-(2-phenylbenzimidazol-1-yl)pyrrolidine-2,5-quinone Formula: C23H16ClN3O2 MolecularWeight: 401.84504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C23H16ClN3O2/c24-16-10-12-17(13-11-16)26-21(28)14-20(23(26)29)27-19-9-5-4-8-18(19)25-22(27)15-6-2-1-3-7-15/h1-13,20H,14H2