3-[bis(fluoranyl)methoxy]-N-prop-2-ynyl-benzamide

Systemtic Name: 3-[bis(fluoranyl)methoxy]-N-prop-2-ynyl-benzamide Openeye Name: 3-(difluoromethoxy)-N-prop-2-ynyl-benzamide CAS Name: 3-(difluoromethoxy)-N-prop-2-ynylbenzamide IUPAC Name: 3-(difluoromethoxy)-N-prop-2-ynylbenzamide Traditional Name: 3-(difluoromethoxy)-N-propargyl-benzamide Formula: C11H9F2NO2 MolecularWeight: 225.191466

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(=CC=C1)OC(F)F

Isomeric SMILES

C#CCNC(=O)C1=CC(=CC=C1)OC(F)F

InChI

InChI=1S/C11H9F2NO2/c1-2-6-14-10(15)8-4-3-5-9(7-8)16-11(12)13/h1,3-5,7,11H,6H2,(H,14,15)