3-bromanyl-N-(2-naphthalen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide

Systemtic Name: 3-bromanyl-N-(2-naphthalen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide Openeye Name: 3-bromo-N-[2-(2-naphthyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]benzamide CAS Name: 3-bromo-N-[2-(2-naphthalenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]benzamide IUPAC Name: 3-bromo-N-(2-naphthalen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide Traditional Name: 3-bromo-N-[2-(2-naphthyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]benzamide Formula: C24H17BrN3O+ MolecularWeight: 443.31528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C([N+]4=CC=CC=C4N3)NC(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C([N+]4=CC=CC=C4N3)NC(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C24H16BrN3O/c25-20-9-5-8-19(15-20)24(29)27-23-22(26-21-10-3-4-13-28(21)23)18-12-11-16-6-1-2-7-17(16)14-18/h1-15H,(H,27,29)/p+1