N-(cyclopenten-1-yl)-2,2,2-tris(fluoranyl)-N',N'-diphenyl-ethanehydrazide

Systemtic Name: N-(cyclopenten-1-yl)-2,2,2-tris(fluoranyl)-N',N'-diphenyl-ethanehydrazide Openeye Name: N-(cyclopenten-1-yl)-2,2,2-trifluoro-N',N'-diphenyl-acetohydrazide CAS Name: N-(1-cyclopentenyl)-2,2,2-trifluoro-N',N'-diphenylacetohydrazide IUPAC Name: N-(cyclopenten-1-yl)-2,2,2-trifluoro-N',N'-diphenylacetohydrazide Traditional Name: N-(cyclopenten-1-yl)-2,2,2-trifluoro-N',N'-diphenyl-acetohydrazide Formula: C19H17F3N2O MolecularWeight: 346.34629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)N(C(=O)C(F)(F)F)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC=C(C1)N(C(=O)C(F)(F)F)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17F3N2O/c20-19(21,22)18(25)24(17-13-7-8-14-17)23(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-13H,7-8,14H2