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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=[NH+]C(=C2C#N)N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=[NH+]C(=C2C#N)N)C3=C(C=C(C=C3)Cl)Cl

InChI

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