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N-[2-oxidanylidene-2-[(2E)-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylidene]hydrazinyl]ethyl]benzamide

N-[2-oxidanylidene-2-[(2E)-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylidene]hydrazinyl]ethyl]benzamide

Systemtic Name:N-[2-oxidanylidene-2-[(2E)-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylidene]hydrazinyl]ethyl]benzamide
Openeye Name:N-[2-oxo-2-[(2E)-2-[(2,3,4,5,6-pentafluorophenyl)methylene]hydrazino]ethyl]benzamide
CAS Name:N-[2-oxo-2-[(2E)-2-[(2,3,4,5,6-pentafluorophenyl)methylidene]hydrazinyl]ethyl]benzamide
IUPAC Name:N-[2-oxo-2-[(2E)-2-[(2,3,4,5,6-pentafluorophenyl)methylidene]hydrazinyl]ethyl]benzamide
Traditional Name:N-[2-keto-2-[(N'E)-N'-(2,3,4,5,6-pentafluorobenzylidene)hydrazino]ethyl]benzamide
Formula: C16H10F5N3O2
MolecularWeight: 371.261516
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=C(C(=C(C(=C2F)F)F)F)F


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=C(C(=C(C(=C2F)F)F)F)F


InChI

InChI=1S/C16H10F5N3O2/c17-11-9(12(18)14(20)15(21)13(11)19)6-23-24-10(25)7-22-16(26)8-4-2-1-3-5-8/h1-6H,7H2,(H,22,26)(H,24,25)/b23-6+


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