1-phenyl-2-[2-[(phenylhydrazinylidene)methyl]pyridin-1-ium-1-yl]ethanone bromide

Systemtic Name: 1-phenyl-2-[2-[(phenylhydrazinylidene)methyl]pyridin-1-ium-1-yl]ethanone bromide Openeye Name: 1-phenyl-2-[2-[(phenylhydrazono)methyl]pyridin-1-ium-1-yl]ethanone bromide CAS Name: 1-phenyl-2-[2-[(phenylhydrazinylidene)methyl]-1-pyridin-1-iumyl]ethanone bromide IUPAC Name: 1-phenyl-2-[2-[(phenylhydrazinylidene)methyl]pyridin-1-ium-1-yl]ethanone bromide Traditional Name: 1-phenyl-2-[2-[(phenylhydrazono)methyl]pyridin-1-ium-1-yl]ethanone bromide Formula: C20H18BrN3O MolecularWeight: 396.28042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2C=NNC3=CC=CC=C3.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2C=NNC3=CC=CC=C3.[Br-]

InChI

InChI=1S/C20H17N3O.BrH/c24-20(17-9-3-1-4-10-17)16-23-14-8-7-13-19(23)15-21-22-18-11-5-2-6-12-18;/h1-15H,16H2;1H