4-bromanyl-N-[4-[3-[(4-bromophenyl)carbonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[3-[(4-bromophenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[3-[(4-bromobenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: 4-bromo-N-[4-[3-[[(4-bromophenyl)-oxomethyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[3-[(4-bromobenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[3-[(4-bromobenzoyl)amino]phenoxy]phenyl]benzamide Formula: C26H18Br2N2O3 MolecularWeight: 566.24072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H18Br2N2O3/c27-19-8-4-17(5-9-19)25(31)29-21-12-14-23(15-13-21)33-24-3-1-2-22(16-24)30-26(32)18-6-10-20(28)11-7-18/h1-16H,(H,29,31)(H,30,32)