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

Systemtic Name: 2-azanyl-6-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile Formula: C19H14Cl2N3O+ MolecularWeight: 371.23996

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N3O/c1-25-13-5-2-11(3-6-13)14-9-18(24-19(23)15(14)10-22)12-4-7-16(20)17(21)8-12/h2-9H,1H3,(H2,23,24)/p+1