(E)-2-(1H-benzimidazol-2-yl)-3-[2-(trifluoromethyl)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2-(trifluoromethyl)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2-(trifluoromethyl)phenyl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2-(trifluoromethyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2-(trifluoromethyl)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2-(trifluoromethyl)phenyl]acrylonitrile Formula: C17H10F3N3 MolecularWeight: 313.27661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2)C(F)(F)F

InChI

InChI=1S/C17H10F3N3/c18-17(19,20)13-6-2-1-5-11(13)9-12(10-21)16-22-14-7-3-4-8-15(14)23-16/h1-9H,(H,22,23)/b12-9+