(E)-3-(4-chlorophenyl)-N-(4-methylpyridin-1-ium-1-yl)prop-2-enamide chloride

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(4-methylpyridin-1-ium-1-yl)prop-2-enamide chloride Openeye Name: (E)-3-(4-chlorophenyl)-N-(4-methylpyridin-1-ium-1-yl)prop-2-enamide chloride CAS Name: (E)-3-(4-chlorophenyl)-N-(4-methyl-1-pyridin-1-iumyl)-2-propenamide chloride IUPAC Name: (E)-3-(4-chlorophenyl)-N-(4-methylpyridin-1-ium-1-yl)prop-2-enamide chloride Traditional Name: (E)-3-(4-chlorophenyl)-N-(4-methylpyridin-1-ium-1-yl)acrylamide chloride Formula: C15H14Cl2N2O MolecularWeight: 309.19046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl.[Cl-]

Isomeric SMILES

CC1=CC=[N+](C=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl.[Cl-]

InChI

InChI=1S/C15H13ClN2O.ClH/c1-12-8-10-18(11-9-12)17-15(19)7-4-13-2-5-14(16)6-3-13;/h2-11H,1H3;1H/b7-4+;