2-[3,5-bis(chloranyl)pyridin-4-yl]-1-(5-cyclopentyloxy-6-methoxy-pyridin-3-yl)ethanone

Systemtic Name: 2-[3,5-bis(chloranyl)pyridin-4-yl]-1-(5-cyclopentyloxy-6-methoxy-pyridin-3-yl)ethanone Openeye Name: 1-[5-(cyclopentoxy)-6-methoxy-3-pyridyl]-2-(3,5-dichloro-4-pyridyl)ethanone CAS Name: 1-(5-cyclopentyloxy-6-methoxy-3-pyridinyl)-2-(3,5-dichloro-4-pyridinyl)ethanone IUPAC Name: 1-(5-cyclopentyloxy-6-methoxypyridin-3-yl)-2-(3,5-dichloropyridin-4-yl)ethanone Traditional Name: 1-[5-(cyclopentoxy)-6-methoxy-3-pyridyl]-2-(3,5-dichloro-4-pyridyl)ethanone Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=N1)C(=O)CC2=C(C=NC=C2Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=N1)C(=O)CC2=C(C=NC=C2Cl)Cl)OC3CCCC3

InChI

InChI=1S/C18H18Cl2N2O3/c1-24-18-17(25-12-4-2-3-5-12)6-11(8-22-18)16(23)7-13-14(19)9-21-10-15(13)20/h6,8-10,12H,2-5,7H2,1H3