1-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 1-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-[2-[(4-chlorophenyl)methylene]hydrazino]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-[N'-(4-chlorobenzylidene)hydrazino]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C22H19ClN5+ MolecularWeight: 388.87276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NN=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN5/c1-3-17-14(2)18(12-24)21-26-19-6-4-5-7-20(19)28(21)22(17)27-25-13-15-8-10-16(23)11-9-15/h4-11,13H,3H2,1-2H3,(H,26,27)/p+1