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

Systemtic Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(2-methoxyethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(2-methoxyethyl)-2-oxo-acetamide CAS Name: 2-[2-(4-chlorophenyl)-3-indolizinyl]-N-(2-methoxyethyl)-2-oxoacetamide IUPAC Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(2-methoxyethyl)-2-oxoacetamide Traditional Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-keto-N-(2-methoxyethyl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)C1=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)C(=O)C1=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-25-11-9-21-19(24)18(23)17-16(13-5-7-14(20)8-6-13)12-15-4-2-3-10-22(15)17/h2-8,10,12H,9,11H2,1H3,(H,21,24)