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

Systemtic Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(3-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(3-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[2-(4-chlorophenyl)-3-indolizinyl]-N-(3-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(3-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-keto-N-(3-methoxyphenyl)acetamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O3/c1-29-19-7-4-5-17(13-19)25-23(28)22(27)21-20(15-8-10-16(24)11-9-15)14-18-6-2-3-12-26(18)21/h2-14H,1H3,(H,25,28)