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N-(4-azanyl-2-oxidanyl-phenyl)-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide

N-(4-azanyl-2-oxidanyl-phenyl)-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide

Systemtic Name:N-(4-azanyl-2-oxidanyl-phenyl)-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
Openeye Name:N-(4-amino-2-hydroxy-phenyl)-2,2,3,3,4,4,4-heptafluoro-butanamide
CAS Name:N-(4-amino-2-hydroxyphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide
IUPAC Name:N-(4-amino-2-hydroxyphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide
Traditional Name:N-(4-amino-2-hydroxy-phenyl)-2,2,3,3,4,4,4-heptafluoro-butyramide
Formula: C10H7F7N2O2
MolecularWeight: 320.163602
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)O)NC(=O)C(C(C(F)(F)F)(F)F)(F)F


Isomeric SMILES

C1=CC(=C(C=C1N)O)NC(=O)C(C(C(F)(F)F)(F)F)(F)F


InChI

InChI=1S/C10H7F7N2O2/c11-8(12,9(13,14)10(15,16)17)7(21)19-5-2-1-4(18)3-6(5)20/h1-3,20H,18H2,(H,19,21)


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