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N-(benzimidazol-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine

N-(benzimidazol-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine

Systemtic Name:N-(benzimidazol-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine
Openeye Name:N-(benzimidazol-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine
CAS Name:N-(1-benzimidazolyl)-1-[2-(trifluoromethyl)phenyl]methanimine
IUPAC Name:N-(benzimidazol-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine
Traditional Name:(Z)-benzimidazol-1-yl-[2-(trifluoromethyl)benzylidene]amine
Formula: C15H10F3N3
MolecularWeight: 289.25521
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C=NC3=CC=CC=C32)C(F)(F)F


Isomeric SMILES

C1=CC=C(C(=C1)/C=N\N2C=NC3=CC=CC=C32)C(F)(F)F


InChI

InChI=1S/C15H10F3N3/c16-15(17,18)12-6-2-1-5-11(12)9-20-21-10-19-13-7-3-4-8-14(13)21/h1-10H/b20-9-


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