2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[4-(2-furylmethylcarbamoylamino)phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[4-(2-furfurylcarbamoylamino)phenyl]acetamide Formula: C20H17BrFN3O4 MolecularWeight: 462.269083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrFN3O4/c21-13-3-8-18(17(22)10-13)29-12-19(26)24-14-4-6-15(7-5-14)25-20(27)23-11-16-2-1-9-28-16/h1-10H,11-12H2,(H,24,26)(H2,23,25,27)