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5-[(6-chloranyl-1,3-dimethyl-benzimidazol-3-ium-4-yl)diazenyl]-4-methyl-2,6-bis(methylamino)pyridine-3-carbonitrile

5-[(6-chloranyl-1,3-dimethyl-benzimidazol-3-ium-4-yl)diazenyl]-4-methyl-2,6-bis(methylamino)pyridine-3-carbonitrile

Systemtic Name:5-[(6-chloranyl-1,3-dimethyl-benzimidazol-3-ium-4-yl)diazenyl]-4-methyl-2,6-bis(methylamino)pyridine-3-carbonitrile
Openeye Name:5-(6-chloro-1,3-dimethyl-benzimidazol-3-ium-4-yl)azo-4-methyl-2,6-bis(methylamino)pyridine-3-carbonitrile
CAS Name:5-[(6-chloro-1,3-dimethyl-4-benzimidazol-3-iumyl)azo]-4-methyl-2,6-bis(methylamino)-3-pyridinecarbonitrile
IUPAC Name:5-[(6-chloro-1,3-dimethylbenzimidazol-3-ium-4-yl)diazenyl]-4-methyl-2,6-bis(methylamino)pyridine-3-carbonitrile
Traditional Name:5-(6-chloro-1,3-dimethyl-benzimidazol-3-ium-4-yl)azo-4-methyl-2,6-bis(methylamino)nicotinonitrile
Formula: C18H20ClN8+
MolecularWeight: 383.858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1N=NC2=CC(=CC3=C2[N+](=CN3C)C)Cl)NC)NC)C#N


Isomeric SMILES

CC1=C(C(=NC(=C1N=NC2=CC(=CC3=C2[N+](=CN3C)C)Cl)NC)NC)C#N


InChI

InChI=1S/C18H20ClN8/c1-10-12(8-20)17(21-2)23-18(22-3)15(10)25-24-13-6-11(19)7-14-16(13)27(5)9-26(14)4/h6-7,9H,1-5H3,(H2,21,22,23)/q+1


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