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

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-[(4-methoxyphenyl)methyl]-2-oxo-acetamide CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-keto-N-p-anisyl-acetamide Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O4/c1-31-19-9-6-16(7-10-19)15-27-25(30)24(29)23-20(14-18-5-3-4-12-28(18)23)17-8-11-22(32-2)21(26)13-17/h3-14H,15H2,1-2H3,(H,27,30)