N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]methyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C19H17BrClN3O2/c1-13(20)11-24-17-5-3-2-4-16(17)23-18(24)10-22-19(25)12-26-15-8-6-14(21)7-9-15/h2-9H,1,10-12H2,(H,22,25)