N-[1-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)pyridin-1-ium-3-yl]benzamide bromide

Systemtic Name: N-[1-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)pyridin-1-ium-3-yl]benzamide bromide Openeye Name: N-[1-[2-(1-naphthyl)-2-oxo-ethyl]pyridin-1-ium-3-yl]benzamide bromide CAS Name: N-[1-[2-(1-naphthalenyl)-2-oxoethyl]-3-pyridin-1-iumyl]benzamide bromide IUPAC Name: N-[1-(2-naphthalen-1-yl-2-oxoethyl)pyridin-1-ium-3-yl]benzamide bromide Traditional Name: N-[1-[2-keto-2-(1-naphthyl)ethyl]pyridin-1-ium-3-yl]benzamide bromide Formula: C24H19BrN2O2 MolecularWeight: 447.32386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C[N+](=CC=C2)CC(=O)C3=CC=CC4=CC=CC=C43.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C[N+](=CC=C2)CC(=O)C3=CC=CC4=CC=CC=C43.[Br-]

InChI

InChI=1S/C24H18N2O2.BrH/c27-23(22-14-6-11-18-8-4-5-13-21(18)22)17-26-15-7-12-20(16-26)25-24(28)19-9-2-1-3-10-19;/h1-16H,17H2;1H