N-prop-2-ynyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-prop-2-ynyl-3-(trifluoromethyl)benzamide Openeye Name: N-prop-2-ynyl-3-(trifluoromethyl)benzamide CAS Name: N-prop-2-ynyl-3-(trifluoromethyl)benzamide IUPAC Name: N-prop-2-ynyl-3-(trifluoromethyl)benzamide Traditional Name: N-propargyl-3-(trifluoromethyl)benzamide Formula: C11H8F3NO MolecularWeight: 227.18253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8F3NO/c1-2-6-15-10(16)8-4-3-5-9(7-8)11(12,13)14/h1,3-5,7H,6H2,(H,15,16)