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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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