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

Systemtic Name: 2-azanyl-4-(3-chlorophenyl)-6-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(3-chlorophenyl)-6-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(3-chlorophenyl)-6-(4-methoxyphenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(3-chlorophenyl)-6-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(3-chlorophenyl)-6-(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=[NH+]C(=C(C(=C2)C3=CC(=CC=C3)Cl)C#N)N

Isomeric SMILES

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

InChI

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