2-[[4-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]carbonylamino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]carbonylamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[(3,5-dibromo-2-hydroxy-benzoyl)amino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-[[(3,5-dibromo-2-hydroxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[(3,5-dibromo-2-hydroxybenzoyl)amino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[(3,5-dibromo-2-hydroxy-benzoyl)amino]benzoyl]amino]acetic acid Formula: C16H12Br2N2O5 MolecularWeight: 472.08488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)O)NC(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)O)NC(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C16H12Br2N2O5/c17-9-5-11(14(23)12(18)6-9)16(25)20-10-3-1-8(2-4-10)15(24)19-7-13(21)22/h1-6,23H,7H2,(H,19,24)(H,20,25)(H,21,22)