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

Systemtic Name: (Z)-3-(6-chloranyl-1-phenacyl-pyridin-1-ium-3-yl)-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-3-(6-chloro-1-phenacyl-pyridin-1-ium-3-yl)-N-methyl-3-phenyl-prop-2-enamide CAS Name: (Z)-3-(6-chloro-1-phenacyl-3-pyridin-1-iumyl)-N-methyl-3-phenyl-2-propenamide IUPAC Name: (Z)-3-(6-chloro-1-phenacylpyridin-1-ium-3-yl)-N-methyl-3-phenylprop-2-enamide Traditional Name: (Z)-3-(6-chloro-1-phenacyl-pyridin-1-ium-3-yl)-N-methyl-3-phenyl-acrylamide Formula: C23H20ClN2O2+ MolecularWeight: 391.8701

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2/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/p+1/b20-14-