N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(4-oxidanyloxolan-3-yl)oxy-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(4-oxidanyloxolan-3-yl)oxy-benzamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-3-(4-hydroxytetrahydrofuran-3-yl)oxy-4-methoxy-benzamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-3-[(4-hydroxy-3-oxolanyl)oxy]-4-methoxybenzamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-3-(4-hydroxyoxolan-3-yl)oxy-4-methoxybenzamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-3-(4-hydroxytetrahydrofuran-3-yl)oxy-4-methoxy-benzamide Formula: C17H16Cl2N2O5 MolecularWeight: 399.22534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC3COCC3O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC3COCC3O

InChI

InChI=1S/C17H16Cl2N2O5/c1-24-13-3-2-9(4-14(13)26-15-8-25-7-12(15)22)17(23)21-16-10(18)5-20-6-11(16)19/h2-6,12,15,22H,7-8H2,1H3,(H,20,21,23)