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

Systemtic Name: 3-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Openeye Name: 3-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile CAS Name: 3-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile IUPAC Name: 3-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Traditional Name: 3-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propionitrile Formula: C16H10BrN3O MolecularWeight: 340.1741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrN3O/c17-12-8-10(5-6-15(12)21)7-11(9-18)16-19-13-3-1-2-4-14(13)20-16/h1-8,19-20H