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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(4-methylpyridin-1-ium-1-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(4-methylpyridin-1-ium-1-yl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(4-methyl-1-pyridin-1-iumyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(4-methylpyridin-1-ium-1-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(4-methylpyridin-1-ium-1-yl)acrylamide Formula: C15H14ClN2O+ MolecularWeight: 273.73746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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