N-[1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-yl]benzamide

Systemtic Name: N-[1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-yl]benzamide Openeye Name: N-[1-[2-(4-bromophenyl)-2-oxo-ethyl]pyridin-1-ium-3-yl]benzamide CAS Name: N-[1-[2-(4-bromophenyl)-2-oxoethyl]-3-pyridin-1-iumyl]benzamide IUPAC Name: N-[1-[2-(4-bromophenyl)-2-oxoethyl]pyridin-1-ium-3-yl]benzamide Traditional Name: N-[1-[2-(4-bromophenyl)-2-keto-ethyl]pyridin-1-ium-3-yl]benzamide Formula: C20H16BrN2O2+ MolecularWeight: 396.25724

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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=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H15BrN2O2/c21-17-10-8-15(9-11-17)19(24)14-23-12-4-7-18(13-23)22-20(25)16-5-2-1-3-6-16/h1-13H,14H2/p+1