N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H13F2N3O3 MolecularWeight: 345.300226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C17H13F2N3O3/c1-10-20-12-4-2-3-5-13(12)22(10)9-16(23)21-11-6-7-14-15(8-11)25-17(18,19)24-14/h2-8H,9H2,1H3,(H,21,23)