2-azanyl-6-(2,4-dichlorophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2,4-dichlorophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(2,4-dichlorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(2,4-dichlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(2,4-dichlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(2,4-dichlorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)pyridin-1-ium-3-carbonitrile Formula: C19H14Cl2N3O2+ MolecularWeight: 387.23936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N3O2/c1-26-18-6-10(2-5-17(18)25)13-8-16(24-19(23)14(13)9-22)12-4-3-11(20)7-15(12)21/h2-8,25H,1H3,(H2,23,24)/p+1