1-[2-[2,6-bis(bromanyl)-4-methyl-phenoxy]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[2,6-bis(bromanyl)-4-methyl-phenoxy]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-(2,6-dibromo-4-methyl-phenoxy)acetyl]imidazolidin-2-one CAS Name: 1-[2-(2,6-dibromo-4-methylphenoxy)-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-(2,6-dibromo-4-methylphenoxy)acetyl]imidazolidin-2-one Traditional Name: 1-[2-(2,6-dibromo-4-methyl-phenoxy)acetyl]-2-imidazolidinone Formula: C12H12Br2N2O3 MolecularWeight: 392.04328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)N2CCNC2=O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)N2CCNC2=O)Br

InChI

InChI=1S/C12H12Br2N2O3/c1-7-4-8(13)11(9(14)5-7)19-6-10(17)16-3-2-15-12(16)18/h4-5H,2-3,6H2,1H3,(H,15,18)