2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]furazan-3-yl]acetamide Formula: C22H22Br2N4O5 MolecularWeight: 582.24188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NON=C2NC(=O)COC3=C(C=C(C=C3C)Br)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NON=C2NC(=O)COC3=C(C=C(C=C3C)Br)C)C)Br

InChI

InChI=1S/C22H22Br2N4O5/c1-11-5-15(23)6-12(2)19(11)31-9-17(29)25-21-22(28-33-27-21)26-18(30)10-32-20-13(3)7-16(24)8-14(20)4/h5-8H,9-10H2,1-4H3,(H,25,27,29)(H,26,28,30)