2-[4-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-bromanyl-6-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-bromanyl-6-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]acetic acid CAS Name: 2-[2-bromo-4-[(2,5-dioxo-4-imidazolidinylidene)methyl]-6-methoxyphenoxy]acetic acid IUPAC Name: 2-[2-bromo-4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-6-methoxyphenoxy]acetic acid Traditional Name: 2-[2-bromo-4-[(2,5-diketoimidazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]acetic acid Formula: C13H11BrN2O6 MolecularWeight: 371.14024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N2)Br)OCC(=O)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N2)Br)OCC(=O)O

InChI

InChI=1S/C13H11BrN2O6/c1-21-9-4-6(3-8-12(19)16-13(20)15-8)2-7(14)11(9)22-5-10(17)18/h2-4H,5H2,1H3,(H,17,18)(H2,15,16,19,20)