2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(cyclopentylcarbamoyl)acetamide Formula: C14H16ClFN2O3 MolecularWeight: 314.739843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C14H16ClFN2O3/c15-11-7-10(5-6-12(11)16)21-8-13(19)18-14(20)17-9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H2,17,18,19,20)