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

Systemtic Name: 3-(4-chlorophenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-(4-chlorophenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-(4-chlorophenyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-(4-chlorophenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-(4-chlorophenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C18H10ClN3 MolecularWeight: 303.7451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10ClN3/c19-13-7-5-12(6-8-13)14-9-10-22-17-4-2-1-3-16(17)21-18(22)15(14)11-20/h1-10H