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N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane-1-carboxamide

N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane-1-carboxamide

Systemtic Name:N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane-1-carboxamide
Openeye Name:N-(9,10-dioxo-1-anthryl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-cyclohexanecarboxamide
CAS Name:N-(9,10-dioxo-1-anthracenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-1-cyclohexanecarboxamide
IUPAC Name:N-(9,10-dioxoanthracen-1-yl)-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carboxamide
Traditional Name:N-(9,10-diketo-1-anthryl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-cyclohexanecarboxamide
Formula: C21H8F11NO3
MolecularWeight: 531.275555
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4(C(C(C(C(C4(F)F)(F)F)(F)F)(F)F)(F)F)F


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4(C(C(C(C(C4(F)F)(F)F)(F)F)(F)F)(F)F)F


InChI

InChI=1S/C21H8F11NO3/c22-16(17(23,24)19(27,28)21(31,32)20(29,30)18(16,25)26)15(36)33-11-7-3-6-10-12(11)14(35)9-5-2-1-4-8(9)13(10)34/h1-7H,(H,33,36)


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