N-[3,5-bis(chloranyl)pyridin-4-yl]-3-(2-fluoranylcyclopentyl)oxy-4-methoxy-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-3-(2-fluoranylcyclopentyl)oxy-4-methoxy-benzamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-3-(2-fluorocyclopentoxy)-4-methoxy-benzamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-3-(2-fluorocyclopentyl)oxy-4-methoxybenzamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-3-(2-fluorocyclopentyl)oxy-4-methoxybenzamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-3-(2-fluorocyclopentoxy)-4-methoxy-benzamide Formula: C18H17Cl2FN2O3 MolecularWeight: 399.243583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC3CCCC3F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC3CCCC3F

InChI

InChI=1S/C18H17Cl2FN2O3/c1-25-15-6-5-10(7-16(15)26-14-4-2-3-13(14)21)18(24)23-17-11(19)8-22-9-12(17)20/h5-9,13-14H,2-4H2,1H3,(H,22,23,24)