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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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