3,6-bis(chloranyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]picolinamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=N2)Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=N2)Cl)Cl)OC3CCCC3

InChI

InChI=1S/C18H18Cl2N2O3/c1-24-14-8-6-11(10-15(14)25-12-4-2-3-5-12)21-18(23)17-13(19)7-9-16(20)22-17/h6-10,12H,2-5H2,1H3,(H,21,23)