3-(4-chlorophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 3-(4-chlorophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 3-(4-chlorophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 3-(4-chlorophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 3-(4-chlorophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 3-(4-chlorophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C19H9ClN4 MolecularWeight: 328.75456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C=C(C(=C3C#N)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C=C(C(=C3C#N)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C19H9ClN4/c20-14-7-5-12(6-8-14)18-13(9-21)11-24-17-4-2-1-3-16(17)23-19(24)15(18)10-22/h1-8,11H