N-[3,5-bis(chloranyl)pyridin-4-yl]-3-cyclopentyloxy-4-(fluoranylmethylsulfanyl)benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-3-cyclopentyloxy-4-(fluoranylmethylsulfanyl)benzamide Openeye Name: 3-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-4-(fluoromethylsulfanyl)benzamide CAS Name: 3-cyclopentyloxy-N-(3,5-dichloro-4-pyridinyl)-4-(fluoromethylthio)benzamide IUPAC Name: 3-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-4-(fluoromethylsulfanyl)benzamide Traditional Name: 3-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-4-(fluoromethylthio)benzamide Formula: C18H17Cl2FN2O2S MolecularWeight: 415.309183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)SCF

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)SCF

InChI

InChI=1S/C18H17Cl2FN2O2S/c19-13-8-22-9-14(20)17(13)23-18(24)11-5-6-16(26-10-21)15(7-11)25-12-3-1-2-4-12/h5-9,12H,1-4,10H2,(H,22,23,24)