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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-5-cyclopentyloxy-6-methoxy-pyridine-3-carboxamide Openeye Name: 5-(cyclopentoxy)-N-(2,6-dichlorophenyl)-6-methoxy-pyridine-3-carboxamide CAS Name: 5-cyclopentyloxy-N-(2,6-dichlorophenyl)-6-methoxy-3-pyridinecarboxamide IUPAC Name: 5-cyclopentyloxy-N-(2,6-dichlorophenyl)-6-methoxypyridine-3-carboxamide Traditional Name: 5-(cyclopentoxy)-N-(2,6-dichlorophenyl)-6-methoxy-nicotinamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=N1)C(=O)NC2=C(C=CC=C2Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=N1)C(=O)NC2=C(C=CC=C2Cl)Cl)OC3CCCC3

InChI

InChI=1S/C18H18Cl2N2O3/c1-24-18-15(25-12-5-2-3-6-12)9-11(10-21-18)17(23)22-16-13(19)7-4-8-14(16)20/h4,7-10,12H,2-3,5-6H2,1H3,(H,22,23)