3-bromanyl-N-(7-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide

Systemtic Name: 3-bromanyl-N-(7-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide Openeye Name: 3-bromo-N-(7-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide CAS Name: 3-bromo-N-(7-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide IUPAC Name: 3-bromo-N-(7-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide Traditional Name: 3-bromo-N-(7-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide Formula: C21H17BrN3O+ MolecularWeight: 407.28318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=C(N2)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=C(N2)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H16BrN3O/c1-14-10-11-25-18(12-14)23-19(15-6-3-2-4-7-15)20(25)24-21(26)16-8-5-9-17(22)13-16/h2-13H,1H3,(H,24,26)/p+1