2-[bromanyl-[3-bromanyl-4-[4-oxidanyl-2-(phenylcarbonyl)-5-propan-2-yl-phenoxy]phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[bromanyl-[3-bromanyl-4-[4-oxidanyl-2-(phenylcarbonyl)-5-propan-2-yl-phenoxy]phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-(2-benzoyl-4-hydroxy-5-isopropyl-phenoxy)-N,3-dibromo-anilino]-2-oxo-acetic acid CAS Name: 2-[4-(2-benzoyl-4-hydroxy-5-propan-2-ylphenoxy)-N,3-dibromoanilino]-2-oxoacetic acid IUPAC Name: 2-[4-(2-benzoyl-4-hydroxy-5-propan-2-ylphenoxy)-N,3-dibromoanilino]-2-oxoacetic acid Traditional Name: 2-[4-(2-benzoyl-4-hydroxy-5-isopropyl-phenoxy)-N,3-dibromo-anilino]-2-keto-acetic acid Formula: C24H19Br2NO6 MolecularWeight: 577.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)OC2=C(C=C(C=C2)N(C(=O)C(=O)O)Br)Br)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)OC2=C(C=C(C=C2)N(C(=O)C(=O)O)Br)Br)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C24H19Br2NO6/c1-13(2)16-12-21(17(11-19(16)28)22(29)14-6-4-3-5-7-14)33-20-9-8-15(10-18(20)25)27(26)23(30)24(31)32/h3-13,28H,1-2H3,(H,31,32)