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

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

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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)NCC4=CC=CC=C4OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NCC4=CC=CC=C4OC)Cl

InChI

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