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

Systemtic Name: 2-[4-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-bromanyl-6-ethoxy-phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-6-ethoxy-phenoxy]acetic acid CAS Name: 2-[2-bromo-4-[(2,5-dioxo-4-imidazolidinylidene)methyl]-6-ethoxyphenoxy]acetic acid IUPAC Name: 2-[2-bromo-4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-6-ethoxyphenoxy]acetic acid Traditional Name: 2-[2-bromo-4-[(2,5-diketoimidazolidin-4-ylidene)methyl]-6-ethoxy-phenoxy]acetic acid Formula: C14H13BrN2O6 MolecularWeight: 385.16682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N2)Br)OCC(=O)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N2)Br)OCC(=O)O

InChI

InChI=1S/C14H13BrN2O6/c1-2-22-10-5-7(4-9-13(20)17-14(21)16-9)3-8(15)12(10)23-6-11(18)19/h3-5H,2,6H2,1H3,(H,18,19)(H2,16,17,20,21)