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2,2,2-tris(fluoranyl)-N-[4-[(Z)-C-methyl-N-(2-naphthalen-2-yloxyethanoylamino)carbonimidoyl]phenyl]ethanamide

2,2,2-tris(fluoranyl)-N-[4-[(Z)-C-methyl-N-(2-naphthalen-2-yloxyethanoylamino)carbonimidoyl]phenyl]ethanamide

Systemtic Name:2,2,2-tris(fluoranyl)-N-[4-[(Z)-C-methyl-N-(2-naphthalen-2-yloxyethanoylamino)carbonimidoyl]phenyl]ethanamide
Openeye Name:2,2,2-trifluoro-N-[4-[(Z)-C-methyl-N-[[2-(2-naphthyloxy)acetyl]amino]carbonimidoyl]phenyl]acetamide
CAS Name:2,2,2-trifluoro-N-[4-[(1Z)-1-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]acetamide
IUPAC Name:2,2,2-trifluoro-N-[4-[(Z)-C-methyl-N-[(2-naphthalen-2-yloxyacetyl)amino]carbonimidoyl]phenyl]acetamide
Traditional Name:2,2,2-trifluoro-N-[4-[(Z)-C-methyl-N-[[2-(2-naphthoxy)acetyl]amino]carbonimidoyl]phenyl]acetamide
Formula: C22H18F3N3O3
MolecularWeight: 429.39183
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)NC(=O)C(F)(F)F


Isomeric SMILES

C/C(=N/NC(=O)COC1=CC2=CC=CC=C2C=C1)/C3=CC=C(C=C3)NC(=O)C(F)(F)F


InChI

InChI=1S/C22H18F3N3O3/c1-14(15-6-9-18(10-7-15)26-21(30)22(23,24)25)27-28-20(29)13-31-19-11-8-16-4-2-3-5-17(16)12-19/h2-12H,13H2,1H3,(H,26,30)(H,28,29)/b27-14-


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