N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C20H19ClFNO3 MolecularWeight: 375.821163

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCO3)NC(=O)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCO3)NC(=O)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C20H19ClFNO3/c21-15-4-3-5-16(22)14(15)11-19(24)23-20(8-1-2-9-20)13-6-7-17-18(10-13)26-12-25-17/h3-7,10H,1-2,8-9,11-12H2,(H,23,24)