N-[2,6-bis(fluoranyl)phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-(2,6-difluorophenyl)-3,4-dimethoxy-benzamide CAS Name: N-(2,6-difluorophenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2,6-difluorophenyl)-3,4-dimethoxybenzamide Traditional Name: N-(2,6-difluorophenyl)-3,4-dimethoxy-benzamide Formula: C15H13F2NO3 MolecularWeight: 293.265426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2F)F)OC

InChI

InChI=1S/C15H13F2NO3/c1-20-12-7-6-9(8-13(12)21-2)15(19)18-14-10(16)4-3-5-11(14)17/h3-8H,1-2H3,(H,18,19)