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

Systemtic Name: 4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-2-oxidanyl-benzoate Openeye Name: 4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-2-hydroxy-benzoate Formula: C16H12Br2NO5- MolecularWeight: 458.07818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)C(=O)[O-])O)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)C(=O)[O-])O)Br)Br

InChI

InChI=1S/C16H13Br2NO5/c1-8-4-9(17)5-12(18)15(8)24-7-14(21)19-10-2-3-11(16(22)23)13(20)6-10/h2-6,20H,7H2,1H3,(H,19,21)(H,22,23)/p-1