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

Systemtic Name: 1-azanyl-3-(4-chlorophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(4-chlorophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(4-chlorophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(4-chlorophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(4-chlorophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C19H10ClN5 MolecularWeight: 343.7692

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H10ClN5/c20-12-7-5-11(6-8-12)17-13(9-21)18(23)25-16-4-2-1-3-15(16)24-19(25)14(17)10-22/h1-8H,23H2