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

Systemtic Name: 2-[bromanyl-[3-bromanyl-4-(2-ethanoyl-4-oxidanyl-5-propan-2-yl-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-(2-acetyl-4-hydroxy-5-isopropyl-phenoxy)-N,3-dibromo-anilino]-2-oxo-acetic acid CAS Name: 2-[4-(2-acetyl-4-hydroxy-5-propan-2-ylphenoxy)-N,3-dibromoanilino]-2-oxoacetic acid IUPAC Name: 2-[4-(2-acetyl-4-hydroxy-5-propan-2-ylphenoxy)-N,3-dibromoanilino]-2-oxoacetic acid Traditional Name: 2-[4-(2-acetyl-4-hydroxy-5-isopropyl-phenoxy)-N,3-dibromo-anilino]-2-keto-acetic acid Formula: C19H17Br2NO6 MolecularWeight: 515.14938

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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)C)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)C)O

InChI

InChI=1S/C19H17Br2NO6/c1-9(2)12-8-17(13(10(3)23)7-15(12)24)28-16-5-4-11(6-14(16)20)22(21)18(25)19(26)27/h4-9,24H,1-3H3,(H,26,27)