N-[6,8-bis(bromanyl)-2-phenyl-imidazo[1,2-a]pyridin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[6,8-bis(bromanyl)-2-phenyl-imidazo[1,2-a]pyridin-3-yl]-4-methoxy-benzamide Openeye Name: N-(6,8-dibromo-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-methoxy-benzamide CAS Name: N-(6,8-dibromo-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-methoxybenzamide IUPAC Name: N-(6,8-dibromo-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-methoxybenzamide Traditional Name: N-(6,8-dibromo-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-methoxy-benzamide Formula: C21H15Br2N3O2 MolecularWeight: 501.1707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=C(C=C3Br)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=C(C=C3Br)Br)C4=CC=CC=C4

InChI

InChI=1S/C21H15Br2N3O2/c1-28-16-9-7-14(8-10-16)21(27)25-20-18(13-5-3-2-4-6-13)24-19-17(23)11-15(22)12-26(19)20/h2-12H,1H3,(H,25,27)