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

Systemtic Name: 4-cyclopentyloxy-5-methoxy-N-[2,4,6-tris(chloranyl)phenyl]pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-5-methoxy-N-(2,4,6-trichlorophenyl)pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-5-methoxy-N-(2,4,6-trichlorophenyl)-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-5-methoxy-N-(2,4,6-trichlorophenyl)pyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-5-methoxy-N-(2,4,6-trichlorophenyl)picolinamide Formula: C18H17Cl3N2O3 MolecularWeight: 415.69818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H17Cl3N2O3/c1-25-16-9-22-14(8-15(16)26-11-4-2-3-5-11)18(24)23-17-12(20)6-10(19)7-13(17)21/h6-9,11H,2-5H2,1H3,(H,23,24)