2,2-bis(chloranyl)-N-[1-(4-cyclobutylcarbonylphenyl)-3-fluoranyl-1-oxidanyl-propan-2-yl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[1-(4-cyclobutylcarbonylphenyl)-3-fluoranyl-1-oxidanyl-propan-2-yl]ethanamide Openeye Name: 2,2-dichloro-N-[2-[4-(cyclobutanecarbonyl)phenyl]-1-(fluoromethyl)-2-hydroxy-ethyl]acetamide CAS Name: 2,2-dichloro-N-[1-[4-[cyclobutyl(oxo)methyl]phenyl]-3-fluoro-1-hydroxypropan-2-yl]acetamide IUPAC Name: 2,2-dichloro-N-[1-[4-(cyclobutanecarbonyl)phenyl]-3-fluoro-1-hydroxypropan-2-yl]acetamide Traditional Name: 2,2-dichloro-N-[2-[4-(cyclobutanecarbonyl)phenyl]-1-(fluoromethyl)-2-hydroxy-ethyl]acetamide Formula: C16H18Cl2FNO3 MolecularWeight: 362.223423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C2=CC=C(C=C2)C(C(CF)NC(=O)C(Cl)Cl)O

Isomeric SMILES

C1CC(C1)C(=O)C2=CC=C(C=C2)C(C(CF)NC(=O)C(Cl)Cl)O

InChI

InChI=1S/C16H18Cl2FNO3/c17-15(18)16(23)20-12(8-19)14(22)11-6-4-10(5-7-11)13(21)9-2-1-3-9/h4-7,9,12,14-15,22H,1-3,8H2,(H,20,23)