2-azanyl-4-[2,6-bis(chloranyl)phenyl]-6-pyridin-1-ium-4-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2,6-bis(chloranyl)phenyl]-6-pyridin-1-ium-4-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2,6-dichlorophenyl)-6-pyridin-1-ium-4-yl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,6-dichlorophenyl)-6-(4-pyridin-1-iumyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2,6-dichlorophenyl)-6-pyridin-1-ium-4-ylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(2,6-dichlorophenyl)-6-pyridin-1-ium-4-yl-nicotinonitrile Formula: C17H11Cl2N4+ MolecularWeight: 342.20204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2=CC(=NC(=C2C#N)N)C3=CC=[NH+]C=C3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C2=CC(=NC(=C2C#N)N)C3=CC=[NH+]C=C3)Cl

InChI

InChI=1S/C17H10Cl2N4/c18-13-2-1-3-14(19)16(13)11-8-15(10-4-6-22-7-5-10)23-17(21)12(11)9-20/h1-8H,(H2,21,23)/p+1