2-(1,3-dihydrobenzimidazol-2-ylidene)-4,4,4-tris(fluoranyl)-1-phenyl-butane-1,3-dione

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4,4,4-tris(fluoranyl)-1-phenyl-butane-1,3-dione Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4,4,4-trifluoro-1-phenyl-butane-1,3-dione CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4,4,4-trifluoro-1-phenylbutane-1,3-dione IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4,4,4-trifluoro-1-phenylbutane-1,3-dione Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4,4,4-trifluoro-1-phenyl-butane-1,3-dione Formula: C17H11F3N2O2 MolecularWeight: 332.27665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C(=O)C(F)(F)F

InChI

InChI=1S/C17H11F3N2O2/c18-17(19,20)15(24)13(14(23)10-6-2-1-3-7-10)16-21-11-8-4-5-9-12(11)22-16/h1-9,21-22H