2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-(1-methylolpropyl)acetamide Formula: C12H15ClFNO3 MolecularWeight: 275.703803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)COC1=C(C=C(C=C1)F)Cl

Isomeric SMILES

CCC(CO)NC(=O)COC1=C(C=C(C=C1)F)Cl

InChI

InChI=1S/C12H15ClFNO3/c1-2-9(6-16)15-12(17)7-18-11-4-3-8(14)5-10(11)13/h3-5,9,16H,2,6-7H2,1H3,(H,15,17)