(Z)-4,4,5,5-tetrakis(fluoranyl)-1-phenyl-1-phenylazanyl-pent-1-en-3-one

Systemtic Name: (Z)-4,4,5,5-tetrakis(fluoranyl)-1-phenyl-1-phenylazanyl-pent-1-en-3-one Openeye Name: (Z)-1-anilino-4,4,5,5-tetrafluoro-1-phenyl-pent-1-en-3-one CAS Name: (Z)-1-anilino-4,4,5,5-tetrafluoro-1-phenyl-1-penten-3-one IUPAC Name: (Z)-1-anilino-4,4,5,5-tetrafluoro-1-phenylpent-1-en-3-one Traditional Name: (Z)-1-anilino-4,4,5,5-tetrafluoro-1-phenyl-pent-1-en-3-one Formula: C17H13F4NO MolecularWeight: 323.284833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(C(F)F)(F)F)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C(C(F)F)(F)F)/NC2=CC=CC=C2

InChI

InChI=1S/C17H13F4NO/c18-16(19)17(20,21)15(23)11-14(12-7-3-1-4-8-12)22-13-9-5-2-6-10-13/h1-11,16,22H/b14-11-