2-[(2-fluorophenyl)amino]-N-[(2-phenylindolizin-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-fluorophenyl)amino]-N-[(2-phenylindolizin-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2-fluoroanilino)-N-[(2-phenylindolizin-3-yl)methyleneamino]acetamide CAS Name: 2-(2-fluoroanilino)-N-[(2-phenyl-3-indolizinyl)methylideneamino]acetamide IUPAC Name: 2-(2-fluoroanilino)-N-[(2-phenylindolizin-3-yl)methylideneamino]acetamide Traditional Name: 2-(2-fluoroanilino)-N-[(2-phenylindolizin-3-yl)methyleneamino]acetamide Formula: C23H19FN4O MolecularWeight: 386.421563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C=NNC(=O)CNC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C=NNC(=O)CNC4=CC=CC=C4F

InChI

InChI=1S/C23H19FN4O/c24-20-11-4-5-12-21(20)25-16-23(29)27-26-15-22-19(17-8-2-1-3-9-17)14-18-10-6-7-13-28(18)22/h1-15,25H,16H2,(H,27,29)