1-[[1-(4-fluorophenyl)benzimidazol-2-yl]methyl]pyridin-4-imine hydrochloride

Systemtic Name: 1-[[1-(4-fluorophenyl)benzimidazol-2-yl]methyl]pyridin-4-imine hydrochloride Openeye Name: 1-[[1-(4-fluorophenyl)benzimidazol-2-yl]methyl]pyridin-4-imine hydrochloride CAS Name: 1-[[1-(4-fluorophenyl)-2-benzimidazolyl]methyl]-4-pyridinimine hydrochloride IUPAC Name: 1-[[1-(4-fluorophenyl)benzimidazol-2-yl]methyl]pyridin-4-imine hydrochloride Traditional Name: [1-[[1-(4-fluorophenyl)benzimidazol-2-yl]methyl]-4-pyridylidene]amine hydrochloride Formula: C19H16ClFN4 MolecularWeight: 354.808543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=CC=C(C=C3)F)CN4C=CC(=N)C=C4.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=CC=C(C=C3)F)CN4C=CC(=N)C=C4.Cl

InChI

InChI=1S/C19H15FN4.ClH/c20-14-5-7-16(8-6-14)24-18-4-2-1-3-17(18)22-19(24)13-23-11-9-15(21)10-12-23;/h1-12,21H,13H2;1H