2-[1-(4-bromanylbutanoyl)benzimidazol-2-yl]ethanenitrile

Systemtic Name: 2-[1-(4-bromanylbutanoyl)benzimidazol-2-yl]ethanenitrile Openeye Name: 2-[1-(4-bromobutanoyl)benzimidazol-2-yl]acetonitrile CAS Name: 2-[1-(4-bromo-1-oxobutyl)-2-benzimidazolyl]acetonitrile IUPAC Name: 2-[1-(4-bromobutanoyl)benzimidazol-2-yl]acetonitrile Traditional Name: 2-[1-(4-bromobutanoyl)benzimidazol-2-yl]acetonitrile Formula: C13H12BrN3O MolecularWeight: 306.15788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(=O)CCCBr)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(=O)CCCBr)CC#N

InChI

InChI=1S/C13H12BrN3O/c14-8-3-6-13(18)17-11-5-2-1-4-10(11)16-12(17)7-9-15/h1-2,4-5H,3,6-8H2