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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl)O

InChI

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