N-(4-chlorophenyl)-2-[2-(4-fluorophenyl)indolizin-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(4-fluorophenyl)indolizin-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(4-fluorophenyl)indolizin-3-yl]-2-oxo-acetamide CAS Name: N-(4-chlorophenyl)-2-[2-(4-fluorophenyl)-3-indolizinyl]-2-oxoacetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(4-fluorophenyl)indolizin-3-yl]-2-oxoacetamide Traditional Name: N-(4-chlorophenyl)-2-[2-(4-fluorophenyl)indolizin-3-yl]-2-keto-acetamide Formula: C22H14ClFN2O2 MolecularWeight: 392.810163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(N2C=C1)C(=O)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC2=CC(=C(N2C=C1)C(=O)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H14ClFN2O2/c23-15-6-10-17(11-7-15)25-22(28)21(27)20-19(14-4-8-16(24)9-5-14)13-18-3-1-2-12-26(18)20/h1-13H,(H,25,28)