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

Systemtic Name: ethyl 2-[4-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-bromanyl-phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[(2,5-dioxo-4-imidazolidinylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[(2,5-diketoimidazolidin-4-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C14H13BrN2O5 MolecularWeight: 369.16742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N2)Br

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N2)Br

InChI

InChI=1S/C14H13BrN2O5/c1-2-21-12(18)7-22-11-4-3-8(5-9(11)15)6-10-13(19)17-14(20)16-10/h3-6H,2,7H2,1H3,(H2,16,17,19,20)