N-(3-chlorophenyl)-2-cyano-3-pyridin-1-ium-3-yl-prop-2-enamide

Systemtic Name: N-(3-chlorophenyl)-2-cyano-3-pyridin-1-ium-3-yl-prop-2-enamide Openeye Name: N-(3-chlorophenyl)-2-cyano-3-pyridin-1-ium-3-yl-prop-2-enamide CAS Name: N-(3-chlorophenyl)-2-cyano-3-(3-pyridin-1-iumyl)-2-propenamide IUPAC Name: N-(3-chlorophenyl)-2-cyano-3-pyridin-1-ium-3-ylprop-2-enamide Traditional Name: N-(3-chlorophenyl)-2-cyano-3-pyridin-1-ium-3-yl-acrylamide Formula: C15H11ClN3O+ MolecularWeight: 284.72034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C(=CC2=C[NH+]=CC=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C(=CC2=C[NH+]=CC=C2)C#N

InChI

InChI=1S/C15H10ClN3O/c16-13-4-1-5-14(8-13)19-15(20)12(9-17)7-11-3-2-6-18-10-11/h1-8,10H,(H,19,20)/p+1