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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NN=CC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NN=CC4=CC=CC=C4Cl

InChI

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