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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1-(1-methylbenzimidazol-2-yl)pyrrolidine-2,5-dione Openeye Name: 3-[(4-chlorophenyl)methyl]-1-(1-methylbenzimidazol-2-yl)pyrrolidine-2,5-dione CAS Name: 3-[(4-chlorophenyl)methyl]-1-(1-methyl-2-benzimidazolyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-(1-methylbenzimidazol-2-yl)pyrrolidine-2,5-dione Traditional Name: 3-(4-chlorobenzyl)-1-(1-methylbenzimidazol-2-yl)pyrrolidine-2,5-quinone Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N3C(=O)CC(C3=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N3C(=O)CC(C3=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-22-16-5-3-2-4-15(16)21-19(22)23-17(24)11-13(18(23)25)10-12-6-8-14(20)9-7-12/h2-9,13H,10-11H2,1H3