N-(4-bromophenyl)-2-[2-[[(4-fluorophenyl)carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[[(4-fluorophenyl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[[(4-fluorobenzoyl)amino]carbamoyl]phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[[[(4-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[[(4-fluorobenzoyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-[[(4-fluorobenzoyl)amino]carbamoyl]phenoxy]acetamide Formula: C22H17BrFN3O4 MolecularWeight: 486.290483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)F)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)F)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H17BrFN3O4/c23-15-7-11-17(12-8-15)25-20(28)13-31-19-4-2-1-3-18(19)22(30)27-26-21(29)14-5-9-16(24)10-6-14/h1-12H,13H2,(H,25,28)(H,26,29)(H,27,30)