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

Systemtic Name: 4-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]-1-(3-bromophenyl)pyrrolidin-2-one Openeye Name: 4-[1-(2-bromoallyl)benzimidazol-2-yl]-1-(3-bromophenyl)pyrrolidin-2-one CAS Name: 1-(3-bromophenyl)-4-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-bromophenyl)-4-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-(2-bromoallyl)benzimidazol-2-yl]-1-(3-bromophenyl)-2-pyrrolidone Formula: C20H17Br2N3O MolecularWeight: 475.17648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Br2N3O/c1-13(21)11-25-18-8-3-2-7-17(18)23-20(25)14-9-19(26)24(12-14)16-6-4-5-15(22)10-16/h2-8,10,14H,1,9,11-12H2