N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(oxan-2-ylmethoxy)benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(oxan-2-ylmethoxy)benzamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-(tetrahydropyran-2-ylmethoxy)benzamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(2-oxanylmethoxy)benzamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-4-methoxy-3-(oxan-2-ylmethoxy)benzamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-(tetrahydropyran-2-ylmethoxy)benzamide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OCC3CCCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OCC3CCCCO3

InChI

InChI=1S/C19H20Cl2N2O4/c1-25-16-6-5-12(8-17(16)27-11-13-4-2-3-7-26-13)19(24)23-18-14(20)9-22-10-15(18)21/h5-6,8-10,13H,2-4,7,11H2,1H3,(H,22,23,24)