N-[2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[2-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[2-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2-(2-chlorophenyl)acetamide Formula: C20H19BrClN3O MolecularWeight: 432.74136

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C20H19BrClN3O/c1-14(21)13-25-18-9-5-4-8-17(18)24-19(25)10-11-23-20(26)12-15-6-2-3-7-16(15)22/h2-9H,1,10-13H2,(H,23,26)