N-[1-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[1-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-(difluoromethyl)-2-benzimidazolyl]ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]benzamide Formula: C20H19F2N3O2 MolecularWeight: 371.380566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C(F)F)NC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C(F)F)NC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C20H19F2N3O2/c1-3-12-27-15-10-8-14(9-11-15)19(26)23-13(2)18-24-16-6-4-5-7-17(16)25(18)20(21)22/h3-11,13,20H,1,12H2,2H3,(H,23,26)