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

Systemtic Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N,N-diethyl-2-oxo-acetamide CAS Name: 2-[2-(4-chlorophenyl)-3-indolizinyl]-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N,N-diethyl-2-oxoacetamide Traditional Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N,N-diethyl-2-keto-acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-3-22(4-2)20(25)19(24)18-17(14-8-10-15(21)11-9-14)13-16-7-5-6-12-23(16)18/h5-13H,3-4H2,1-2H3