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1,1,1-tris(fluoranyl)-N-(4-fluoranyl-2-iodanyl-phenyl)-4-phenyl-but-3-yn-2-imine

1,1,1-tris(fluoranyl)-N-(4-fluoranyl-2-iodanyl-phenyl)-4-phenyl-but-3-yn-2-imine

Systemtic Name:1,1,1-tris(fluoranyl)-N-(4-fluoranyl-2-iodanyl-phenyl)-4-phenyl-but-3-yn-2-imine
Openeye Name:1,1,1-trifluoro-N-(4-fluoro-2-iodo-phenyl)-4-phenyl-but-3-yn-2-imine
CAS Name:1,1,1-trifluoro-N-(4-fluoro-2-iodophenyl)-4-phenyl-3-butyn-2-imine
IUPAC Name:1,1,1-trifluoro-N-(4-fluoro-2-iodophenyl)-4-phenylbut-3-yn-2-imine
Traditional Name:(4-fluoro-2-iodo-phenyl)-[3-phenyl-1-(trifluoromethyl)prop-2-ynylidene]amine
Formula: C16H8F4IN
MolecularWeight: 417.139503
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=NC2=C(C=C(C=C2)F)I)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)C#CC(=NC2=C(C=C(C=C2)F)I)C(F)(F)F


InChI

InChI=1S/C16H8F4IN/c17-12-7-8-14(13(21)10-12)22-15(16(18,19)20)9-6-11-4-2-1-3-5-11/h1-5,7-8,10H


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