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

Systemtic Name: methyl 2-[4-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-5-bromanyl-2-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[5-bromo-4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[5-bromo-4-[(2,5-dioxo-4-imidazolidinylidene)methyl]-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[5-bromo-4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[5-bromo-4-[(2,5-diketoimidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C14H13BrN2O6 MolecularWeight: 385.16682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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