3-[4,5,6,7-tetrakis(bromanyl)-3-(2-cyanoethyl)-2-oxidanylidene-benzimidazol-1-yl]propanenitrile

Systemtic Name: 3-[4,5,6,7-tetrakis(bromanyl)-3-(2-cyanoethyl)-2-oxidanylidene-benzimidazol-1-yl]propanenitrile Openeye Name: 3-[4,5,6,7-tetrabromo-3-(2-cyanoethyl)-2-oxo-benzimidazol-1-yl]propanenitrile CAS Name: 3-[4,5,6,7-tetrabromo-3-(2-cyanoethyl)-2-oxo-1-benzimidazolyl]propanenitrile IUPAC Name: 3-[4,5,6,7-tetrabromo-3-(2-cyanoethyl)-2-oxobenzimidazol-1-yl]propanenitrile Traditional Name: 3-[4,5,6,7-tetrabromo-3-(2-cyanoethyl)-2-keto-benzimidazol-1-yl]propionitrile Formula: C13H8Br4N4O MolecularWeight: 555.84482

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Descriptors Computed from Structure

Canonical SMILES:

C(CN1C2=C(C(=C(C(=C2Br)Br)Br)Br)N(C1=O)CCC#N)C#N

Isomeric SMILES

C(CN1C2=C(C(=C(C(=C2Br)Br)Br)Br)N(C1=O)CCC#N)C#N

InChI

InChI=1S/C13H8Br4N4O/c14-7-8(15)10(17)12-11(9(7)16)20(5-1-3-18)13(22)21(12)6-2-4-19/h1-2,5-6H2