2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-(2-hydroxyethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-(2-hydroxyethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-(2-hydroxyethyl)-2-oxo-acetamide CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-N-(2-hydroxyethyl)-2-oxoacetamide IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-N-(2-hydroxyethyl)-2-oxoacetamide Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-(2-hydroxyethyl)-2-keto-acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NCCO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NCCO)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-26-16-6-5-12(10-15(16)20)14-11-13-4-2-3-8-22(13)17(14)18(24)19(25)21-7-9-23/h2-6,8,10-11,23H,7,9H2,1H3,(H,21,25)