3-(4-chlorophenyl)-N-(5-methylpyridin-1-ium-2-yl)prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-(5-methylpyridin-1-ium-2-yl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-(5-methylpyridin-1-ium-2-yl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-(5-methyl-2-pyridin-1-iumyl)-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-(5-methylpyridin-1-ium-2-yl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-(5-methylpyridin-1-ium-2-yl)acrylamide Formula: C15H14ClN2O+ MolecularWeight: 273.73746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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