3,5-bis(bromanyl)-N-[5-[(5-bromanyl-4-methoxy-2-oxidanyl-phenyl)carbonylamino]pentyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[5-[(5-bromanyl-4-methoxy-2-oxidanyl-phenyl)carbonylamino]pentyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[5-[(5-bromo-2-hydroxy-4-methoxy-benzoyl)amino]pentyl]-2-hydroxy-4-methoxy-benzamide CAS Name: 3,5-dibromo-N-[5-[[(5-bromo-2-hydroxy-4-methoxyphenyl)-oxomethyl]amino]pentyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[5-[(5-bromo-2-hydroxy-4-methoxybenzoyl)amino]pentyl]-2-hydroxy-4-methoxybenzamide Traditional Name: 3,5-dibromo-N-[5-[(5-bromo-2-hydroxy-4-methoxy-benzoyl)amino]pentyl]-2-hydroxy-4-methoxy-benzamide Formula: C21H23Br3N2O6 MolecularWeight: 639.12912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)O)C(=O)NCCCCCNC(=O)C2=CC(=C(C(=C2O)Br)OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)O)C(=O)NCCCCCNC(=O)C2=CC(=C(C(=C2O)Br)OC)Br)Br

InChI

InChI=1S/C21H23Br3N2O6/c1-31-16-10-15(27)11(8-13(16)22)20(29)25-6-4-3-5-7-26-21(30)12-9-14(23)19(32-2)17(24)18(12)28/h8-10,27-28H,3-7H2,1-2H3,(H,25,29)(H,26,30)