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

Systemtic Name: ethyl 2-[4-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-bromanyl-6-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-bromo-4-[(2,5-dioxo-4-imidazolidinylidene)methyl]-6-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-bromo-4-[(2,5-diketoimidazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C15H15BrN2O6 MolecularWeight: 399.1934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Br)C=C2C(=O)NC(=O)N2)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Br)C=C2C(=O)NC(=O)N2)OC

InChI

InChI=1S/C15H15BrN2O6/c1-3-23-12(19)7-24-13-9(16)4-8(6-11(13)22-2)5-10-14(20)18-15(21)17-10/h4-6H,3,7H2,1-2H3,(H2,17,18,20,21)