2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(4-bromo-2-fluorophenoxy)acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C21H17BrFN3O3 MolecularWeight: 458.280383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C21H17BrFN3O3/c22-14-9-10-19(18(23)11-14)29-13-20(27)24-16-7-4-8-17(12-16)26-21(28)25-15-5-2-1-3-6-15/h1-12H,13H2,(H,24,27)(H2,25,26,28)