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

Systemtic Name: 2-azanyl-6-(3,4-dichlorophenyl)-4-(3,4-dimethoxyphenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dichlorophenyl)-4-(3,4-dimethoxyphenyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(3,4-dichlorophenyl)-4-(3,4-dimethoxyphenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(3,4-dichlorophenyl)-4-(3,4-dimethoxyphenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dichlorophenyl)-4-(3,4-dimethoxyphenyl)pyridin-1-ium-3-carbonitrile Formula: C20H16Cl2N3O2+ MolecularWeight: 401.26594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3O2/c1-26-18-6-4-11(8-19(18)27-2)13-9-17(25-20(24)14(13)10-23)12-3-5-15(21)16(22)7-12/h3-9H,1-2H3,(H2,24,25)/p+1