2,2,2-tris(fluoranyl)-N-[4-[(E)-C-methyl-N-(2-phenoxyethanoylamino)carbonimidoyl]phenyl]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[4-[(E)-C-methyl-N-(2-phenoxyethanoylamino)carbonimidoyl]phenyl]ethanamide Openeye Name: 2,2,2-trifluoro-N-[4-[(E)-C-methyl-N-[(2-phenoxyacetyl)amino]carbonimidoyl]phenyl]acetamide CAS Name: 2,2,2-trifluoro-N-[4-[(1E)-1-[(1-oxo-2-phenoxyethyl)hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: 2,2,2-trifluoro-N-[4-[(E)-C-methyl-N-[(2-phenoxyacetyl)amino]carbonimidoyl]phenyl]acetamide Traditional Name: 2,2,2-trifluoro-N-[4-[(E)-C-methyl-N-[(2-phenoxyacetyl)amino]carbonimidoyl]phenyl]acetamide Formula: C18H16F3N3O3 MolecularWeight: 379.33315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C(F)(F)F

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/C2=CC=C(C=C2)NC(=O)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O3/c1-12(23-24-16(25)11-27-15-5-3-2-4-6-15)13-7-9-14(10-8-13)22-17(26)18(19,20)21/h2-10H,11H2,1H3,(H,22,26)(H,24,25)/b23-12+