3,5-bis(bromanyl)-N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Formula: C20H12Br3N3O3 MolecularWeight: 582.03958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CN=C4)Br)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CN=C4)Br)Br)Br

InChI

InChI=1S/C20H12Br3N3O3/c1-28-18-14(5-11(21)6-15(18)23)19(27)25-13-2-3-17-16(7-13)26-20(29-17)10-4-12(22)9-24-8-10/h2-9H,1H3,(H,25,27)