2,2-bis(fluoranyl)-2-(4-fluoranylphenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2,2-bis(fluoranyl)-2-(4-fluoranylphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2,2-difluoro-2-(4-fluorophenoxy)acetamide CAS Name: 2,2-difluoro-2-(4-fluorophenoxy)-N-prop-2-enylacetamide IUPAC Name: 2,2-difluoro-2-(4-fluorophenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2,2-difluoro-2-(4-fluorophenoxy)acetamide Formula: C11H10F3NO2 MolecularWeight: 245.19781

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(OC1=CC=C(C=C1)F)(F)F

Isomeric SMILES

C=CCNC(=O)C(OC1=CC=C(C=C1)F)(F)F

InChI

InChI=1S/C11H10F3NO2/c1-2-7-15-10(16)11(13,14)17-9-5-3-8(12)4-6-9/h2-6H,1,7H2,(H,15,16)