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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=[N+]1NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O/c1-12-4-2-3-11-18(12)17-15(19)10-7-13-5-8-14(16)9-6-13/h2-11H,1H3/p+1/b10-7+