4-[1-[[2,6-bis(chloranyl)phenyl]methyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[[2,6-bis(chloranyl)phenyl]methyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[1-[(2,6-dichlorophenyl)methyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[1-[(2,6-dichlorophenyl)methyl]-2-benzimidazolyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[1-[(2,6-dichlorophenyl)methyl]benzimidazol-2-yl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[1-(2,6-dichlorobenzyl)benzimidazol-2-yl]-1-phenyl-2-pyrrolidone Formula: C24H19Cl2N3O MolecularWeight: 436.33316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=C(C=CC=C5Cl)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C24H19Cl2N3O/c25-19-9-6-10-20(26)18(19)15-29-22-12-5-4-11-21(22)27-24(29)16-13-23(30)28(14-16)17-7-2-1-3-8-17/h1-12,16H,13-15H2