(3E)-3-(1,3-benzoxazol-2-yl)-1,1,1-tris(fluoranyl)-3-[(4-fluorophenyl)hydrazinylidene]propan-2-one

Systemtic Name: (3E)-3-(1,3-benzoxazol-2-yl)-1,1,1-tris(fluoranyl)-3-[(4-fluorophenyl)hydrazinylidene]propan-2-one Openeye Name: (3E)-3-(1,3-benzoxazol-2-yl)-1,1,1-trifluoro-3-[(4-fluorophenyl)hydrazono]propan-2-one CAS Name: (3E)-3-(1,3-benzoxazol-2-yl)-1,1,1-trifluoro-3-[(4-fluorophenyl)hydrazinylidene]-2-propanone IUPAC Name: (3E)-3-(1,3-benzoxazol-2-yl)-1,1,1-trifluoro-3-[(4-fluorophenyl)hydrazinylidene]propan-2-one Traditional Name: (3E)-3-(1,3-benzoxazol-2-yl)-1,1,1-trifluoro-3-[(4-fluorophenyl)hydrazono]acetone Formula: C16H9F4N3O2 MolecularWeight: 351.255173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=NNC3=CC=C(C=C3)F)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=N\NC3=CC=C(C=C3)F)/C(=O)C(F)(F)F

InChI

InChI=1S/C16H9F4N3O2/c17-9-5-7-10(8-6-9)22-23-13(14(24)16(18,19)20)15-21-11-3-1-2-4-12(11)25-15/h1-8,22H/b23-13-