3-methyl-2-oxidanyl-N-[(E)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylideneamino]benzamide

Systemtic Name: 3-methyl-2-oxidanyl-N-[(E)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylideneamino]benzamide Openeye Name: 2-hydroxy-3-methyl-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methyleneamino]benzamide CAS Name: 2-hydroxy-3-methyl-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-3-methyl-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide Traditional Name: 2-hydroxy-3-methyl-N-[(E)-(2,3,4,5,6-pentafluorobenzylidene)amino]benzamide Formula: C15H9F5N2O2 MolecularWeight: 344.236176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=CC2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C/C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C15H9F5N2O2/c1-6-3-2-4-7(14(6)23)15(24)22-21-5-8-9(16)11(18)13(20)12(19)10(8)17/h2-5,23H,1H3,(H,22,24)/b21-5+