N-(benzimidazol-1-yl)-1-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[2-(difluoromethoxy)-3-methoxy-phenyl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[2-(difluoromethoxy)-3-methoxyphenyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[2-(difluoromethoxy)-3-methoxyphenyl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[2-(difluoromethoxy)-3-methoxy-benzylidene]amine Formula: C16H13F2N3O2 MolecularWeight: 317.290126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC(F)F)C=NN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC(F)F)/C=N\N2C=NC3=CC=CC=C32

InChI

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