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

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-4-methoxy-3-oxidanyl-benzamide Openeye Name: N-(2,6-difluorophenyl)-3-hydroxy-4-methoxy-benzamide CAS Name: N-(2,6-difluorophenyl)-3-hydroxy-4-methoxybenzamide IUPAC Name: N-(2,6-difluorophenyl)-3-hydroxy-4-methoxybenzamide Traditional Name: N-(2,6-difluorophenyl)-3-hydroxy-4-methoxy-benzamide Formula: C14H11F2NO3 MolecularWeight: 279.238846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11F2NO3/c1-20-12-6-5-8(7-11(12)18)14(19)17-13-9(15)3-2-4-10(13)16/h2-7,18H,1H3,(H,17,19)