N-[3-(4-bromanylphenoxy)-5-[(3-fluorophenyl)carbonylamino]phenyl]-3-fluoranyl-benzamide

Systemtic Name: N-[3-(4-bromanylphenoxy)-5-[(3-fluorophenyl)carbonylamino]phenyl]-3-fluoranyl-benzamide Openeye Name: N-[3-(4-bromophenoxy)-5-[(3-fluorobenzoyl)amino]phenyl]-3-fluoro-benzamide CAS Name: N-[3-(4-bromophenoxy)-5-[[(3-fluorophenyl)-oxomethyl]amino]phenyl]-3-fluorobenzamide IUPAC Name: N-[3-(4-bromophenoxy)-5-[(3-fluorobenzoyl)amino]phenyl]-3-fluorobenzamide Traditional Name: N-[3-(4-bromophenoxy)-5-[(3-fluorobenzoyl)amino]phenyl]-3-fluoro-benzamide Formula: C26H17BrF2N2O3 MolecularWeight: 523.325586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Br)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC(=CC(=C1)F)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Br)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C26H17BrF2N2O3/c27-18-7-9-23(10-8-18)34-24-14-21(30-25(32)16-3-1-5-19(28)11-16)13-22(15-24)31-26(33)17-4-2-6-20(29)12-17/h1-15H,(H,30,32)(H,31,33)