5-bromanyl-2-[[4-[4-[(4-bromanyl-2-carboxy-phenyl)carbamoyl]phenoxy]phenyl]carbonylamino]benzoic acid

Systemtic Name: 5-bromanyl-2-[[4-[4-[(4-bromanyl-2-carboxy-phenyl)carbamoyl]phenoxy]phenyl]carbonylamino]benzoic acid Openeye Name: 5-bromo-2-[[4-[4-[(4-bromo-2-carboxy-phenyl)carbamoyl]phenoxy]benzoyl]amino]benzoic acid CAS Name: 5-bromo-2-[[[4-[4-[(4-bromo-2-carboxyanilino)-oxomethyl]phenoxy]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 5-bromo-2-[[4-[4-[(4-bromo-2-carboxyphenyl)carbamoyl]phenoxy]benzoyl]amino]benzoic acid Traditional Name: 5-bromo-2-[[4-[4-[(4-bromo-2-carboxy-phenyl)carbamoyl]phenoxy]benzoyl]amino]benzoic acid Formula: C28H18Br2N2O7 MolecularWeight: 654.25972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)Br)C(=O)O)OC3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Br)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)Br)C(=O)O)OC3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Br)C(=O)O

InChI

InChI=1S/C28H18Br2N2O7/c29-17-5-11-23(21(13-17)27(35)36)31-25(33)15-1-7-19(8-2-15)39-20-9-3-16(4-10-20)26(34)32-24-12-6-18(30)14-22(24)28(37)38/h1-14H,(H,31,33)(H,32,34)(H,35,36)(H,37,38)