3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: 3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-4-methyl-benzoate Openeye Name: 3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-4-methylbenzoate IUPAC Name: 3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-4-methyl-benzoate Formula: C17H14Br2NO4- MolecularWeight: 456.10536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

InChI=1S/C17H15Br2NO4/c1-9-3-4-11(17(22)23)6-14(9)20-15(21)8-24-16-10(2)5-12(18)7-13(16)19/h3-7H,8H2,1-2H3,(H,20,21)(H,22,23)/p-1