N-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]ethanamide bromide

Systemtic Name: N-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]ethanamide bromide Openeye Name: N-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]pyridin-1-ium-4-yl]acetamide bromide CAS Name: N-[1-[2-(4-chlorophenyl)-2-oxoethyl]-4-pyridin-1-iumyl]acetamide bromide IUPAC Name: N-[1-[2-(4-chlorophenyl)-2-oxoethyl]pyridin-1-ium-4-yl]acetamide bromide Traditional Name: N-[1-[2-(4-chlorophenyl)-2-keto-ethyl]pyridin-1-ium-4-yl]acetamide bromide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)Cl.[Br-]

Isomeric SMILES

CC(=O)NC1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)Cl.[Br-]

InChI

InChI=1S/C15H13ClN2O2.BrH/c1-11(19)17-14-6-8-18(9-7-14)10-15(20)12-2-4-13(16)5-3-12;/h2-9H,10H2,1H3;1H