5-bromanyl-N-[4-[4-[(5-bromanyl-2-oxidanyl-phenyl)carbonylamino]phenyl]phenyl]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[4-[4-[(5-bromanyl-2-oxidanyl-phenyl)carbonylamino]phenyl]phenyl]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[4-[4-[(5-bromo-2-hydroxy-benzoyl)amino]phenyl]phenyl]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[4-[4-[[(5-bromo-2-hydroxyphenyl)-oxomethyl]amino]phenyl]phenyl]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[4-[4-[(5-bromo-2-hydroxybenzoyl)amino]phenyl]phenyl]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[4-[4-[(5-bromo-2-hydroxy-benzoyl)amino]phenyl]phenyl]-2-hydroxy-benzamide Formula: C26H18Br2N2O4 MolecularWeight: 582.24012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)O)NC(=O)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)O)NC(=O)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C26H18Br2N2O4/c27-17-5-11-23(31)21(13-17)25(33)29-19-7-1-15(2-8-19)16-3-9-20(10-4-16)30-26(34)22-14-18(28)6-12-24(22)32/h1-14,31-32H,(H,29,33)(H,30,34)