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

Systemtic Name: N-[2,6-bis(chloranyl)-4-methoxy-phenyl]-4-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-N-(2,6-dichloro-4-methoxy-phenyl)-5-methoxy-pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-N-(2,6-dichloro-4-methoxyphenyl)-5-methoxy-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-N-(2,6-dichloro-4-methoxyphenyl)-5-methoxypyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-N-(2,6-dichloro-4-methoxy-phenyl)-5-methoxy-picolinamide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Cl)NC(=O)C2=NC=C(C(=C2)OC3CCCC3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1)Cl)NC(=O)C2=NC=C(C(=C2)OC3CCCC3)OC)Cl

InChI

InChI=1S/C19H20Cl2N2O4/c1-25-12-7-13(20)18(14(21)8-12)23-19(24)15-9-16(17(26-2)10-22-15)27-11-5-3-4-6-11/h7-11H,3-6H2,1-2H3,(H,23,24)