N-prop-2-enyl-N'-[3-(trifluoromethyl)phenyl]ethanediamide

Systemtic Name: N-prop-2-enyl-N'-[3-(trifluoromethyl)phenyl]ethanediamide Openeye Name: N-allyl-N'-[3-(trifluoromethyl)phenyl]oxamide CAS Name: N-prop-2-enyl-N'-[3-(trifluoromethyl)phenyl]oxamide IUPAC Name: N-prop-2-enyl-N'-[3-(trifluoromethyl)phenyl]oxamide Traditional Name: N-allyl-N'-[3-(trifluoromethyl)phenyl]oxamide Formula: C12H11F3N2O2 MolecularWeight: 272.22315

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NC1=CC=CC(=C1)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)C(=O)NC1=CC=CC(=C1)C(F)(F)F

InChI

InChI=1S/C12H11F3N2O2/c1-2-6-16-10(18)11(19)17-9-5-3-4-8(7-9)12(13,14)15/h2-5,7H,1,6H2,(H,16,18)(H,17,19)