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

Systemtic Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-[(4-methoxyphenyl)methyl]-2-oxo-acetamide CAS Name: 2-[2-(4-chlorophenyl)-3-indolizinyl]-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide Traditional Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-keto-N-p-anisyl-acetamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-30-20-11-5-16(6-12-20)15-26-24(29)23(28)22-21(17-7-9-18(25)10-8-17)14-19-4-2-3-13-27(19)22/h2-14H,15H2,1H3,(H,26,29)