N-(4-bromanyl-2-fluoranyl-phenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C22H14BrFN2O2 MolecularWeight: 437.261163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C22H14BrFN2O2/c23-15-9-10-19(18(24)12-15)25-22(28)21(27)20-17(14-6-2-1-3-7-14)13-16-8-4-5-11-26(16)20/h1-13H,(H,25,28)