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

Systemtic Name: N-[6,8-bis(bromanyl)-2-phenyl-imidazo[1,2-a]pyridin-3-yl]ethanamide Openeye Name: N-(6,8-dibromo-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: N-(6,8-dibromo-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-(6,8-dibromo-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: N-(6,8-dibromo-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C15H11Br2N3O MolecularWeight: 409.07534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C2N1C=C(C=C2Br)Br)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(N=C2N1C=C(C=C2Br)Br)C3=CC=CC=C3

InChI

InChI=1S/C15H11Br2N3O/c1-9(21)18-15-13(10-5-3-2-4-6-10)19-14-12(17)7-11(16)8-20(14)15/h2-8H,1H3,(H,18,21)