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

Systemtic Name: 2-[[3,5-bis(bromanyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)anilino]-2-oxo-acetic acid CAS Name: 2-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)anilino]-2-oxoacetic acid IUPAC Name: 2-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)anilino]-2-oxoacetic acid Traditional Name: 2-[3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)anilino]-2-keto-acetic acid Formula: C17H15Br2NO5 MolecularWeight: 473.1127

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)NC(=O)C(=O)O)Br)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)NC(=O)C(=O)O)Br)O

InChI

InChI=1S/C17H15Br2NO5/c1-8(2)11-7-10(3-4-14(11)21)25-15-12(18)5-9(6-13(15)19)20-16(22)17(23)24/h3-8,21H,1-2H3,(H,20,22)(H,23,24)