2-[4-[[2,5-bis(oxidanylidene)-1-prop-2-enyl-imidazolidin-4-ylidene]methyl]-2-bromanyl-6-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[2,5-bis(oxidanylidene)-1-prop-2-enyl-imidazolidin-4-ylidene]methyl]-2-bromanyl-6-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(1-allyl-2,5-dioxo-imidazolidin-4-ylidene)methyl]-2-bromo-6-methoxy-phenoxy]acetic acid CAS Name: 2-[2-bromo-4-[(2,5-dioxo-1-prop-2-enyl-4-imidazolidinylidene)methyl]-6-methoxyphenoxy]acetic acid IUPAC Name: 2-[2-bromo-4-[(2,5-dioxo-1-prop-2-enylimidazolidin-4-ylidene)methyl]-6-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(1-allyl-2,5-diketo-imidazolidin-4-ylidene)methyl]-2-bromo-6-methoxy-phenoxy]acetic acid Formula: C16H15BrN2O6 MolecularWeight: 411.2041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O6/c1-3-4-19-15(22)11(18-16(19)23)6-9-5-10(17)14(12(7-9)24-2)25-8-13(20)21/h3,5-7H,1,4,8H2,2H3,(H,18,23)(H,20,21)