5-bromanyl-2-[[3-[(4-bromanyl-2-carboxy-phenyl)carbamoyl]phenyl]carbonylamino]benzoic acid

Systemtic Name: 5-bromanyl-2-[[3-[(4-bromanyl-2-carboxy-phenyl)carbamoyl]phenyl]carbonylamino]benzoic acid Openeye Name: 5-bromo-2-[[3-[(4-bromo-2-carboxy-phenyl)carbamoyl]benzoyl]amino]benzoic acid CAS Name: 5-bromo-2-[[[3-[(4-bromo-2-carboxyanilino)-oxomethyl]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 5-bromo-2-[[3-[(4-bromo-2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid Traditional Name: 5-bromo-2-[[3-[(4-bromo-2-carboxy-phenyl)carbamoyl]benzoyl]amino]benzoic acid Formula: C22H14Br2N2O6 MolecularWeight: 562.16436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)O)C(=O)NC3=C(C=C(C=C3)Br)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)O)C(=O)NC3=C(C=C(C=C3)Br)C(=O)O

InChI

InChI=1S/C22H14Br2N2O6/c23-13-4-6-17(15(9-13)21(29)30)25-19(27)11-2-1-3-12(8-11)20(28)26-18-7-5-14(24)10-16(18)22(31)32/h1-10H,(H,25,27)(H,26,28)(H,29,30)(H,31,32)