1-(1H-benzimidazol-2-yl)-2-[2-[bis(fluoranyl)methoxy]phenyl]cyclopropane-1-carbonitrile

Systemtic Name: 1-(1H-benzimidazol-2-yl)-2-[2-[bis(fluoranyl)methoxy]phenyl]cyclopropane-1-carbonitrile Openeye Name: 1-(1H-benzimidazol-2-yl)-2-[2-(difluoromethoxy)phenyl]cyclopropanecarbonitrile CAS Name: 1-(1H-benzimidazol-2-yl)-2-[2-(difluoromethoxy)phenyl]-1-cyclopropanecarbonitrile IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-[2-(difluoromethoxy)phenyl]cyclopropane-1-carbonitrile Traditional Name: 1-(1H-benzimidazol-2-yl)-2-[2-(difluoromethoxy)phenyl]cyclopropanecarbonitrile Formula: C18H13F2N3O MolecularWeight: 325.312126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C#N)C2=NC3=CC=CC=C3N2)C4=CC=CC=C4OC(F)F

Isomeric SMILES

C1C(C1(C#N)C2=NC3=CC=CC=C3N2)C4=CC=CC=C4OC(F)F

InChI

InChI=1S/C18H13F2N3O/c19-17(20)24-15-8-4-1-5-11(15)12-9-18(12,10-21)16-22-13-6-2-3-7-14(13)23-16/h1-8,12,17H,9H2,(H,22,23)