N-(benzimidazol-1-yl)-1-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[3-(difluoromethoxy)-4-methoxy-phenyl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[3-(difluoromethoxy)-4-methoxyphenyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[3-(difluoromethoxy)-4-methoxyphenyl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[3-(difluoromethoxy)-4-methoxy-benzylidene]amine Formula: C16H13F2N3O2 MolecularWeight: 317.290126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NC3=CC=CC=C32)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C=NC3=CC=CC=C32)OC(F)F

InChI

InChI=1S/C16H13F2N3O2/c1-22-14-7-6-11(8-15(14)23-16(17)18)9-20-21-10-19-12-4-2-3-5-13(12)21/h2-10,16H,1H3/b20-9-