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

Systemtic Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(2-hydroxyethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(2-hydroxyethyl)-2-oxo-acetamide CAS Name: 2-[2-(4-chlorophenyl)-3-indolizinyl]-N-(2-hydroxyethyl)-2-oxoacetamide IUPAC Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(2-hydroxyethyl)-2-oxoacetamide Traditional Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(2-hydroxyethyl)-2-keto-acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(N2C=C1)C(=O)C(=O)NCCO)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=CC(=C(N2C=C1)C(=O)C(=O)NCCO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c19-13-6-4-12(5-7-13)15-11-14-3-1-2-9-21(14)16(15)17(23)18(24)20-8-10-22/h1-7,9,11,22H,8,10H2,(H,20,24)