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

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-6-(4-methylphenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-6-(p-tolyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-6-(4-methylphenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-6-(4-methylphenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-6-(p-tolyl)pyridin-1-ium-3-carbonitrile Formula: C19H15ClN3+ MolecularWeight: 320.7955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[NH+]C(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=[NH+]C(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)N

InChI

InChI=1S/C19H14ClN3/c1-12-2-4-14(5-3-12)18-10-16(17(11-21)19(22)23-18)13-6-8-15(20)9-7-13/h2-10H,1H3,(H2,22,23)/p+1