N-(1H-benzimidazol-2-yl)-3-[bis(fluoranyl)methoxy]-4-methoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[bis(fluoranyl)methoxy]-4-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(difluoromethoxy)-4-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(difluoromethoxy)-4-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(difluoromethoxy)-4-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(difluoromethoxy)-4-methoxy-benzamide Formula: C16H13F2N3O3 MolecularWeight: 333.289526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)OC(F)F

InChI

InChI=1S/C16H13F2N3O3/c1-23-12-7-6-9(8-13(12)24-15(17)18)14(22)21-16-19-10-4-2-3-5-11(10)20-16/h2-8,15H,1H3,(H2,19,20,21,22)