(Z)-3-(6-chloranyl-1-phenacyl-pyridin-1-ium-3-yl)-N-methyl-3-phenyl-prop-2-enamide iodide

Systemtic Name: (Z)-3-(6-chloranyl-1-phenacyl-pyridin-1-ium-3-yl)-N-methyl-3-phenyl-prop-2-enamide iodide Openeye Name: (Z)-3-(6-chloro-1-phenacyl-pyridin-1-ium-3-yl)-N-methyl-3-phenyl-prop-2-enamide iodide CAS Name: (Z)-3-(6-chloro-1-phenacyl-3-pyridin-1-iumyl)-N-methyl-3-phenyl-2-propenamide iodide IUPAC Name: (Z)-3-(6-chloro-1-phenacylpyridin-1-ium-3-yl)-N-methyl-3-phenylprop-2-enamide iodide Traditional Name: (Z)-3-(6-chloro-1-phenacyl-pyridin-1-ium-3-yl)-N-methyl-3-phenyl-acrylamide iodide Formula: C23H20ClIN2O2 MolecularWeight: 518.77457

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=C(C1=CC=CC=C1)C2=C[N+](=C(C=C2)Cl)CC(=O)C3=CC=CC=C3.[I-]

Isomeric SMILES

CNC(=O)/C=C(/C1=CC=CC=C1)\C2=C[N+](=C(C=C2)Cl)CC(=O)C3=CC=CC=C3.[I-]

InChI

InChI=1S/C23H19ClN2O2.HI/c1-25-23(28)14-20(17-8-4-2-5-9-17)19-12-13-22(24)26(15-19)16-21(27)18-10-6-3-7-11-18;/h2-15H,16H2,1H3;1H/b20-14-;