2-chloranyl-5-methyl-1-oxidanylidene-3-phenyl-2H-pyrido[1,2-a]benzimidazol-5-ium-4-carbonitrile

Systemtic Name: 2-chloranyl-5-methyl-1-oxidanylidene-3-phenyl-2H-pyrido[1,2-a]benzimidazol-5-ium-4-carbonitrile Openeye Name: 2-chloro-5-methyl-1-oxo-3-phenyl-2H-pyrido[1,2-a]benzimidazol-5-ium-4-carbonitrile CAS Name: 2-chloro-5-methyl-1-oxo-3-phenyl-2H-pyrido[1,2-a]benzimidazol-5-ium-4-carbonitrile IUPAC Name: 2-chloro-5-methyl-1-oxo-3-phenyl-2H-pyrido[1,2-a]benzimidazol-5-ium-4-carbonitrile Traditional Name: 2-chloro-1-keto-5-methyl-3-phenyl-2H-pyrido[1,2-a]benzimidazol-5-ium-4-carbonitrile Formula: C19H13ClN3O+ MolecularWeight: 334.77902

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=C(C(C(=O)N2C3=CC=CC=C31)Cl)C4=CC=CC=C4)C#N

Isomeric SMILES

C[N+]1=C2C(=C(C(C(=O)N2C3=CC=CC=C31)Cl)C4=CC=CC=C4)C#N

InChI

InChI=1S/C19H13ClN3O/c1-22-14-9-5-6-10-15(14)23-18(22)13(11-21)16(17(20)19(23)24)12-7-3-2-4-8-12/h2-10,17H,1H3/q+1