3-(4-bromanyl-2-fluoranyl-phenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(4-bromanyl-2-fluoranyl-phenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-propanenitrile Openeye Name: 3-(4-bromo-2-fluoro-phenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-propanenitrile CAS Name: 3-(4-bromo-2-fluorophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopropanenitrile IUPAC Name: 3-(4-bromo-2-fluorophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopropanenitrile Traditional Name: 3-(4-bromo-2-fluoro-phenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-propionitrile Formula: C16H9BrFN3O MolecularWeight: 358.164563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrFN3O/c17-9-5-6-10(12(18)7-9)15(22)11(8-19)16-20-13-3-1-2-4-14(13)21-16/h1-7,20-21H