2-[2-bromanyl-4-[(E)-[1-(3-chlorophenyl)-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-6-ethoxy-phenoxy]ethanoate

Systemtic Name: 2-[2-bromanyl-4-[(E)-[1-(3-chlorophenyl)-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-6-ethoxy-phenoxy]ethanoate Openeye Name: 2-[2-bromo-4-[(E)-[1-(3-chlorophenyl)-2,5-dioxo-imidazolidin-4-ylidene]methyl]-6-ethoxy-phenoxy]acetate CAS Name: 2-[2-bromo-4-[(E)-[1-(3-chlorophenyl)-2,5-dioxo-4-imidazolidinylidene]methyl]-6-ethoxyphenoxy]acetate IUPAC Name: 2-[2-bromo-4-[(E)-[1-(3-chlorophenyl)-2,5-dioxoimidazolidin-4-ylidene]methyl]-6-ethoxyphenoxy]acetate Traditional Name: 2-[2-bromo-4-[(E)-[1-(3-chlorophenyl)-2,5-diketo-imidazolidin-4-ylidene]methyl]-6-ethoxy-phenoxy]acetate Formula: C20H15BrClN2O6- MolecularWeight: 494.6999

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)Br)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)Br)OCC(=O)[O-]

InChI

InChI=1S/C20H16BrClN2O6/c1-2-29-16-8-11(6-14(21)18(16)30-10-17(25)26)7-15-19(27)24(20(28)23-15)13-5-3-4-12(22)9-13/h3-9H,2,10H2,1H3,(H,23,28)(H,25,26)/p-1/b15-7+