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

Systemtic Name: N-[6,8-bis(bromanyl)-2-phenyl-imidazo[1,2-a]pyridin-3-yl]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-(6,8-dibromo-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide CAS Name: 4-bromo-N-(6,8-dibromo-2-phenyl-3-imidazo[1,2-a]pyridinyl)benzamide IUPAC Name: 4-bromo-N-(6,8-dibromo-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide Traditional Name: 4-bromo-N-(6,8-dibromo-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide Formula: C20H12Br3N3O MolecularWeight: 550.04078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=C(C=C(C3=N2)Br)Br)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=C(C=C(C3=N2)Br)Br)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H12Br3N3O/c21-14-8-6-13(7-9-14)20(27)25-19-17(12-4-2-1-3-5-12)24-18-16(23)10-15(22)11-26(18)19/h1-11H,(H,25,27)