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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl)F

InChI

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