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

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-4-(3-ethoxy-4-oxidanyl-phenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-4-(3-ethoxy-4-hydroxy-phenyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-4-(3-ethoxy-4-hydroxyphenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-4-(3-ethoxy-4-hydroxyphenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-4-(3-ethoxy-4-hydroxy-phenyl)pyridin-1-ium-3-carbonitrile Formula: C20H17ClN3O2+ MolecularWeight: 366.82088

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2/c1-2-26-19-9-13(5-8-18(19)25)15-10-17(24-20(23)16(15)11-22)12-3-6-14(21)7-4-12/h3-10,25H,2H2,1H3,(H2,23,24)/p+1