N-(3-chloranylpyridin-2-yl)-4-methoxy-3-(oxolan-3-yloxy)benzamide

Systemtic Name: N-(3-chloranylpyridin-2-yl)-4-methoxy-3-(oxolan-3-yloxy)benzamide Openeye Name: N-(3-chloro-2-pyridyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide CAS Name: N-(3-chloro-2-pyridinyl)-4-methoxy-3-(3-oxolanyloxy)benzamide IUPAC Name: N-(3-chloropyridin-2-yl)-4-methoxy-3-(oxolan-3-yloxy)benzamide Traditional Name: N-(3-chloro-2-pyridyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)Cl)OC3CCOC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)Cl)OC3CCOC3

InChI

InChI=1S/C17H17ClN2O4/c1-22-14-5-4-11(9-15(14)24-12-6-8-23-10-12)17(21)20-16-13(18)3-2-7-19-16/h2-5,7,9,12H,6,8,10H2,1H3,(H,19,20,21)