1-(1H-benzimidazol-2-yl)-2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]cyclopropane-1-carbonitrile

Systemtic Name: 1-(1H-benzimidazol-2-yl)-2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]cyclopropane-1-carbonitrile Openeye Name: 1-(1H-benzimidazol-2-yl)-2-[4-(difluoromethoxy)-3-methoxy-phenyl]cyclopropanecarbonitrile CAS Name: 1-(1H-benzimidazol-2-yl)-2-[4-(difluoromethoxy)-3-methoxyphenyl]-1-cyclopropanecarbonitrile IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-[4-(difluoromethoxy)-3-methoxyphenyl]cyclopropane-1-carbonitrile Traditional Name: 1-(1H-benzimidazol-2-yl)-2-[4-(difluoromethoxy)-3-methoxy-phenyl]cyclopropanecarbonitrile Formula: C19H15F2N3O2 MolecularWeight: 355.338106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC2(C#N)C3=NC4=CC=CC=C4N3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC2(C#N)C3=NC4=CC=CC=C4N3)OC(F)F

InChI

InChI=1S/C19H15F2N3O2/c1-25-16-8-11(6-7-15(16)26-18(20)21)12-9-19(12,10-22)17-23-13-4-2-3-5-14(13)24-17/h2-8,12,18H,9H2,1H3,(H,23,24)