3-[3,5-bis(bromanyl)-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile

Systemtic Name: 3-[3,5-bis(bromanyl)-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Openeye Name: 3-(3,5-dibromo-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile CAS Name: 3-(3,5-dibromo-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile IUPAC Name: 3-(3,5-dibromo-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Traditional Name: 3-(3,5-dibromo-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propionitrile Formula: C16H9Br2N3O2 MolecularWeight: 435.06956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C=C3C=C(C(=C(C3=O)Br)O)Br)C#N)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C=C3C=C(C(=C(C3=O)Br)O)Br)C#N)N2

InChI

InChI=1S/C16H9Br2N3O2/c17-10-6-8(14(22)13(18)15(10)23)5-9(7-19)16-20-11-3-1-2-4-12(11)21-16/h1-6,20-21,23H