2-azanyl-6-(4-chlorophenyl)-4-(5-methylfuran-3-yl)pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-4-(5-methylfuran-3-yl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-4-(5-methyl-3-furyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-4-(5-methyl-3-furanyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-4-(5-methylfuran-3-yl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-4-(5-methyl-3-furyl)pyridin-1-ium-3-carbonitrile Formula: C17H13ClN3O+ MolecularWeight: 310.75762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CO1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CO1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O/c1-10-6-12(9-22-10)14-7-16(21-17(20)15(14)8-19)11-2-4-13(18)5-3-11/h2-7,9H,1H3,(H2,20,21)/p+1