(Z)-3-chloranyl-4,4,4-tris(fluoranyl)-N,2-diphenyl-but-2-en-1-imine

Systemtic Name: (Z)-3-chloranyl-4,4,4-tris(fluoranyl)-N,2-diphenyl-but-2-en-1-imine Openeye Name: (Z)-3-chloro-4,4,4-trifluoro-N,2-diphenyl-but-2-en-1-imine CAS Name: (Z)-3-chloro-4,4,4-trifluoro-N,2-diphenyl-2-buten-1-imine IUPAC Name: (Z)-3-chloro-4,4,4-trifluoro-N,2-diphenylbut-2-en-1-imine Traditional Name: [(Z)-3-chloro-4,4,4-trifluoro-2-phenyl-but-2-enylidene]-phenyl-amine Formula: C16H11ClF3N MolecularWeight: 309.71345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(F)(F)F)/Cl)/C=NC2=CC=CC=C2

InChI

InChI=1S/C16H11ClF3N/c17-15(16(18,19)20)14(12-7-3-1-4-8-12)11-21-13-9-5-2-6-10-13/h1-11H/b15-14+,21-11?