N-cyclopropyl-2-oxidanylidene-2-[2-[2-[3-(trifluoromethyl)phenyl]ethanoyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[2-[3-(trifluoromethyl)phenyl]ethanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[2-[3-(trifluoromethyl)phenyl]acetyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[1-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[2-[3-(trifluoromethyl)phenyl]acetyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-[3-(trifluoromethyl)phenyl]acetyl]hydrazino]acetamide Formula: C14H14F3N3O3 MolecularWeight: 329.27447

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C14H14F3N3O3/c15-14(16,17)9-3-1-2-8(6-9)7-11(21)19-20-13(23)12(22)18-10-4-5-10/h1-3,6,10H,4-5,7H2,(H,18,22)(H,19,21)(H,20,23)