2-azanyl-6-(4-chlorophenyl)-4-pyridin-1-ium-3-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-4-pyridin-1-ium-3-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-4-pyridin-1-ium-3-yl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-4-(3-pyridin-1-iumyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-4-pyridin-1-ium-3-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-4-pyridin-1-ium-3-yl-nicotinonitrile Formula: C17H12ClN4+ MolecularWeight: 307.75698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4/c18-13-5-3-11(4-6-13)16-8-14(12-2-1-7-21-10-12)15(9-19)17(20)22-16/h1-8,10H,(H2,20,22)/p+1