N-phenyl-3-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]benzamide

Systemtic Name: N-phenyl-3-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]benzamide Openeye Name: N-phenyl-3-[(E)-4,4,4-trifluoro-3-oxo-but-1-enyl]benzamide CAS Name: N-phenyl-3-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]benzamide IUPAC Name: N-phenyl-3-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]benzamide Traditional Name: N-phenyl-3-[(E)-4,4,4-trifluoro-3-keto-but-1-enyl]benzamide Formula: C17H12F3NO2 MolecularWeight: 319.27789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C=CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C17H12F3NO2/c18-17(19,20)15(22)10-9-12-5-4-6-13(11-12)16(23)21-14-7-2-1-3-8-14/h1-11H,(H,21,23)/b10-9+