4-bromanyl-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide Openeye Name: 4-bromo-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide CAS Name: 4-bromo-N-[3-(5-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]benzamide IUPAC Name: 4-bromo-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide Traditional Name: 4-bromo-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide Formula: C21H16BrN3O MolecularWeight: 406.27524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

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