N-[3,5-bis(chloranyl)pyridin-4-yl]-6-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-6-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide Openeye Name: 6-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-5-methoxy-pyridine-2-carboxamide CAS Name: 6-cyclopentyloxy-N-(3,5-dichloro-4-pyridinyl)-5-methoxy-2-pyridinecarboxamide IUPAC Name: 6-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-5-methoxypyridine-2-carboxamide Traditional Name: 6-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-5-methoxy-picolinamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(N=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC3CCCC3

InChI

InChI=1S/C17H17Cl2N3O3/c1-24-14-7-6-13(21-17(14)25-10-4-2-3-5-10)16(23)22-15-11(18)8-20-9-12(15)19/h6-10H,2-5H2,1H3,(H,20,22,23)