4-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one

Systemtic Name: 4-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Openeye Name: 4-[1-(2-bromoallyl)benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one CAS Name: 4-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidinone IUPAC Name: 4-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Traditional Name: 4-[1-(2-bromoallyl)benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidone Formula: C21H17BrF3N3O MolecularWeight: 464.27839

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC(=C4)C(F)(F)F)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC(=C4)C(F)(F)F)Br

InChI

InChI=1S/C21H17BrF3N3O/c1-13(22)11-28-18-8-3-2-7-17(18)26-20(28)14-9-19(29)27(12-14)16-6-4-5-15(10-16)21(23,24)25/h2-8,10,14H,1,9,11-12H2