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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(C(=C2)C3=CC=[NH+]C=C3)C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(C(=C2)C3=CC=[NH+]C=C3)C#N)N)Cl

InChI

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