2-[(E)-2-(2-chlorophenyl)ethenyl]-1-oxidanylidene-3-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-1-oxidanylidene-3-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-[(E)-2-(2-chlorophenyl)vinyl]-1-oxo-3-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-1-oxo-3-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-1-oxo-3-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-[(E)-2-(2-chlorophenyl)vinyl]-1-keto-3-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H16ClN3O MolecularWeight: 421.87774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N3C4=CC=CC=C4NC3=C2C#N)C=CC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N3C4=CC=CC=C4NC3=C2C#N)/C=C/C5=CC=CC=C5Cl

InChI

InChI=1S/C26H16ClN3O/c27-21-11-5-4-8-17(21)14-15-19-24(18-9-2-1-3-10-18)20(16-28)25-29-22-12-6-7-13-23(22)30(25)26(19)31/h1-15,29H/b15-14+