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

Systemtic Name: 2-azanyl-6-(3,4-dichlorophenyl)-4-(furan-2-yl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dichlorophenyl)-4-(2-furyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(3,4-dichlorophenyl)-4-(2-furanyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(3,4-dichlorophenyl)-4-(furan-2-yl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dichlorophenyl)-4-(2-furyl)pyridin-1-ium-3-carbonitrile Formula: C16H10Cl2N3O+ MolecularWeight: 331.1761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2N3O/c17-12-4-3-9(6-13(12)18)14-7-10(15-2-1-5-22-15)11(8-19)16(20)21-14/h1-7H,(H2,20,21)/p+1