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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=[NH+]C(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)N

Isomeric SMILES

CC1=CC=C(O1)C2=[NH+]C(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)N

InChI

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