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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=O)CC3=C(C=NC=C3Cl)Cl

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(=O)CC3=C(C=NC=C3Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3/c1-24-18-10-22-15(7-17(18)25-11-4-2-3-5-11)16(23)6-12-13(19)8-21-9-14(12)20/h7-11H,2-6H2,1H3