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

Systemtic Name: 3-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Openeye Name: 3-(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile CAS Name: 3-(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile IUPAC Name: 3-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Traditional Name: 3-(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propionitrile Formula: C16H9Br2N3O MolecularWeight: 419.07016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Br2N3O/c17-11-6-9(7-12(18)15(11)22)5-10(8-19)16-20-13-3-1-2-4-14(13)21-16/h1-7,20-21H