1-(6-chloranylpyrimidin-4-yl)-2-[(E)-2-phenylethenyl]benzimidazole hydrochloride

Systemtic Name: 1-(6-chloranylpyrimidin-4-yl)-2-[(E)-2-phenylethenyl]benzimidazole hydrochloride Openeye Name: 1-(6-chloropyrimidin-4-yl)-2-[(E)-styryl]benzimidazole hydrochloride CAS Name: 1-(6-chloro-4-pyrimidinyl)-2-[(E)-2-phenylethenyl]benzimidazole hydrochloride IUPAC Name: 1-(6-chloropyrimidin-4-yl)-2-[(E)-2-phenylethenyl]benzimidazole hydrochloride Traditional Name: 1-(6-chloropyrimidin-4-yl)-2-[(E)-styryl]benzimidazole hydrochloride Formula: C19H14Cl2N4 MolecularWeight: 369.24726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2C4=CC(=NC=N4)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2C4=CC(=NC=N4)Cl.Cl

InChI

InChI=1S/C19H13ClN4.ClH/c20-17-12-19(22-13-21-17)24-16-9-5-4-8-15(16)23-18(24)11-10-14-6-2-1-3-7-14;/h1-13H;1H/b11-10+;