8,9-bis(3-chlorophenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile

Systemtic Name: 8,9-bis(3-chlorophenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile Openeye Name: 8,9-bis(3-chlorophenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile CAS Name: 8,9-bis(3-chlorophenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile IUPAC Name: 8,9-bis(3-chlorophenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile Traditional Name: 8,9-bis(3-chlorophenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile Formula: C25H12Cl2N4 MolecularWeight: 439.29558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=C(N2C=C1)C(=C(C(=C3C#N)C#N)C4=CC(=CC=C4)Cl)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC2=NC3=C(N2C=C1)C(=C(C(=C3C#N)C#N)C4=CC(=CC=C4)Cl)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H12Cl2N4/c26-17-7-3-5-15(11-17)22-19(13-28)20(14-29)24-25(31-10-2-1-9-21(31)30-24)23(22)16-6-4-8-18(27)12-16/h1-12H