N-(5-chloranylpyridin-2-yl)-2-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4-methyl-2-oxo-chromen-6-yl)oxy-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(4-methyl-2-oxo-1-benzopyran-6-yl)oxy]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-methyl-2-oxochromen-6-yl)oxyacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2-keto-4-methyl-chromen-6-yl)oxy-acetamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C(C=C2)OCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C(C=C2)OCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-10-6-17(22)24-14-4-3-12(7-13(10)14)23-9-16(21)20-15-5-2-11(18)8-19-15/h2-8H,9H2,1H3,(H,19,20,21)