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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[2-[3-(trifluoromethyl)phenoxy]ethanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[2-[3-(trifluoromethyl)phenoxy]acetyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[1-oxo-2-[3-(trifluoromethyl)phenoxy]ethyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[2-[3-(trifluoromethyl)phenoxy]acetyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-[3-(trifluoromethyl)phenoxy]acetyl]hydrazino]acetamide Formula: C14H14F3N3O4 MolecularWeight: 345.27387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C14H14F3N3O4/c15-14(16,17)8-2-1-3-10(6-8)24-7-11(21)19-20-13(23)12(22)18-9-4-5-9/h1-3,6,9H,4-5,7H2,(H,18,22)(H,19,21)(H,20,23)