1-(3-bromophenyl)-4-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3-bromophenyl)-4-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3-bromophenyl)-4-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3-bromophenyl)-4-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-bromophenyl)-4-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3-bromophenyl)-4-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C25H21BrClN3O2 MolecularWeight: 510.81014

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Br)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)Br)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5Cl

InChI

InChI=1S/C25H21BrClN3O2/c26-18-6-5-7-19(15-18)30-16-17(14-24(30)31)25-28-21-9-2-3-10-22(21)29(25)12-13-32-23-11-4-1-8-20(23)27/h1-11,15,17H,12-14,16H2