N-(5-chloranylpyridin-2-yl)-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[3-(2-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[4-keto-3-(2-methoxyphenoxy)-2-methyl-chromen-7-yl]oxy-acetamide Formula: C24H19ClN2O6 MolecularWeight: 466.87046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=NC=C(C=C3)Cl)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=NC=C(C=C3)Cl)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H19ClN2O6/c1-14-24(33-19-6-4-3-5-18(19)30-2)23(29)17-9-8-16(11-20(17)32-14)31-13-22(28)27-21-10-7-15(25)12-26-21/h3-12H,13H2,1-2H3,(H,26,27,28)