5,6-bis(chloranyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)pyridine-3-carboxamide

Systemtic Name: 5,6-bis(chloranyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)pyridine-3-carboxamide Openeye Name: 5,6-dichloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]pyridine-3-carboxamide CAS Name: 5,6-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-pyridinecarboxamide IUPAC Name: 5,6-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-3-carboxamide Traditional Name: 5,6-dichloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]nicotinamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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