N-[2,6-bis(fluoranyl)phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(2,6-difluorophenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(2,6-difluorophenyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(2,6-difluorophenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-(2,6-difluorophenyl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C22H14F2N2O2 MolecularWeight: 376.355566

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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=CC=C4F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=C(C=CC=C4F)F

InChI

InChI=1S/C22H14F2N2O2/c23-17-10-6-11-18(24)19(17)25-22(28)21(27)20-16(14-7-2-1-3-8-14)13-15-9-4-5-12-26(15)20/h1-13H,(H,25,28)