2-[[2-[3,5-bis(bromanyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]carbonylphenyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[3,5-bis(bromanyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]carbonylphenyl]amino]ethanoic acid Openeye Name: 2-[2-[3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)benzoyl]anilino]acetic acid CAS Name: 2-[2-[[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]-oxomethyl]anilino]acetic acid IUPAC Name: 2-[2-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)benzoyl]anilino]acetic acid Traditional Name: 2-[2-[3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)benzoyl]anilino]acetic acid Formula: C24H21Br2NO5 MolecularWeight: 563.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)C(=O)C3=CC=CC=C3NCC(=O)O)Br)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)C(=O)C3=CC=CC=C3NCC(=O)O)Br)O

InChI

InChI=1S/C24H21Br2NO5/c1-13(2)17-11-15(7-8-21(17)28)32-24-18(25)9-14(10-19(24)26)23(31)16-5-3-4-6-20(16)27-12-22(29)30/h3-11,13,27-28H,12H2,1-2H3,(H,29,30)