N-(6-bromanyl-3-chloranyl-imidazo[1,2-a]pyridin-8-yl)ethanamide

Systemtic Name: N-(6-bromanyl-3-chloranyl-imidazo[1,2-a]pyridin-8-yl)ethanamide Openeye Name: N-(6-bromo-3-chloro-imidazo[1,2-a]pyridin-8-yl)acetamide CAS Name: N-(6-bromo-3-chloro-8-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-(6-bromo-3-chloroimidazo[1,2-a]pyridin-8-yl)acetamide Traditional Name: N-(6-bromo-3-chloro-imidazo[1,2-a]pyridin-8-yl)acetamide Formula: C9H7BrClN3O MolecularWeight: 288.52838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CN2C1=NC=C2Cl)Br

Isomeric SMILES

CC(=O)NC1=CC(=CN2C1=NC=C2Cl)Br

InChI

InChI=1S/C9H7BrClN3O/c1-5(15)13-7-2-6(10)4-14-8(11)3-12-9(7)14/h2-4H,1H3,(H,13,15)