2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-acetamide CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-acetamide Formula: C25H19ClN2O5 MolecularWeight: 462.88176

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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)NC4=CC5=C(C=C4)OCCO5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC5=C(C=C4)OCCO5)Cl

InChI

InChI=1S/C25H19ClN2O5/c1-31-20-7-5-15(12-19(20)26)18-14-17-4-2-3-9-28(17)23(18)24(29)25(30)27-16-6-8-21-22(13-16)33-11-10-32-21/h2-9,12-14H,10-11H2,1H3,(H,27,30)