3-[(E)-2-(4-chlorophenyl)ethenyl]-1-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-1-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-1-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-1-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-1-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-1-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H16ClN3 MolecularWeight: 405.87834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C=CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)/C=C/C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H16ClN3/c27-21-14-11-18(12-15-21)10-13-20-16-25(19-6-2-1-3-7-19)30-24-9-5-4-8-23(24)29-26(30)22(20)17-28/h1-16H/b13-10+