5-bromanyl-N-[6-[(5-bromanyl-2-oxidanyl-phenyl)carbonylamino]hexyl]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[6-[(5-bromanyl-2-oxidanyl-phenyl)carbonylamino]hexyl]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[6-[(5-bromo-2-hydroxy-benzoyl)amino]hexyl]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[6-[[(5-bromo-2-hydroxyphenyl)-oxomethyl]amino]hexyl]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[6-[(5-bromo-2-hydroxybenzoyl)amino]hexyl]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[6-[(5-bromo-2-hydroxy-benzoyl)amino]hexyl]-2-hydroxy-benzamide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)NCCCCCCNC(=O)C2=C(C=CC(=C2)Br)O)O

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)NCCCCCCNC(=O)C2=C(C=CC(=C2)Br)O)O

InChI

InChI=1S/C20H22Br2N2O4/c21-13-5-7-17(25)15(11-13)19(27)23-9-3-1-2-4-10-24-20(28)16-12-14(22)6-8-18(16)26/h5-8,11-12,25-26H,1-4,9-10H2,(H,23,27)(H,24,28)