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

Systemtic Name: 5-bromanyl-2-[2-[3-[(4-bromanyl-2-carboxy-phenyl)carbamoyl]phenyl]ethanoylamino]benzoic acid Openeye Name: 5-bromo-2-[[2-[3-[(4-bromo-2-carboxy-phenyl)carbamoyl]phenyl]acetyl]amino]benzoic acid CAS Name: 5-bromo-2-[[2-[3-[(4-bromo-2-carboxyanilino)-oxomethyl]phenyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 5-bromo-2-[[2-[3-[(4-bromo-2-carboxyphenyl)carbamoyl]phenyl]acetyl]amino]benzoic acid Traditional Name: 5-bromo-2-[[2-[3-[(4-bromo-2-carboxy-phenyl)carbamoyl]phenyl]acetyl]amino]benzoic acid Formula: C23H16Br2N2O6 MolecularWeight: 576.19094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC(=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)CC(=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/C23H16Br2N2O6/c24-14-4-6-18(16(10-14)22(30)31)26-20(28)9-12-2-1-3-13(8-12)21(29)27-19-7-5-15(25)11-17(19)23(32)33/h1-8,10-11H,9H2,(H,26,28)(H,27,29)(H,30,31)(H,32,33)