N-prop-2-enyl-2-(trifluoromethyl)benzamide

Systemtic Name: N-prop-2-enyl-2-(trifluoromethyl)benzamide Openeye Name: N-allyl-2-(trifluoromethyl)benzamide CAS Name: N-prop-2-enyl-2-(trifluoromethyl)benzamide IUPAC Name: N-prop-2-enyl-2-(trifluoromethyl)benzamide Traditional Name: N-allyl-2-(trifluoromethyl)benzamide Formula: C11H10F3NO MolecularWeight: 229.19841

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1C(F)(F)F

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1C(F)(F)F

InChI

InChI=1S/C11H10F3NO/c1-2-7-15-10(16)8-5-3-4-6-9(8)11(12,13)14/h2-6H,1,7H2,(H,15,16)