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

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-4-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-4-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-4-(4-methoxyphenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-4-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-4-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile Formula: C19H15ClN3O+ MolecularWeight: 336.7949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN3O/c1-24-15-8-4-12(5-9-15)16-10-18(23-19(22)17(16)11-21)13-2-6-14(20)7-3-13/h2-10H,1H3,(H2,22,23)/p+1