N-[4-(4-bromanylphenoxy)-1-oxidanyl-butan-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[4-(4-bromanylphenoxy)-1-oxidanyl-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[3-(4-bromophenoxy)-1-(hydroxymethyl)propyl]-2,6-difluoro-benzamide CAS Name: N-[4-(4-bromophenoxy)-1-hydroxybutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[4-(4-bromophenoxy)-1-hydroxybutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[3-(4-bromophenoxy)-1-methylol-propyl]-2,6-difluoro-benzamide Formula: C17H16BrF2NO3 MolecularWeight: 400.214646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)NC(CCOC2=CC=C(C=C2)Br)CO)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)NC(CCOC2=CC=C(C=C2)Br)CO)F

InChI

InChI=1S/C17H16BrF2NO3/c18-11-4-6-13(7-5-11)24-9-8-12(10-22)21-17(23)16-14(19)2-1-3-15(16)20/h1-7,12,22H,8-10H2,(H,21,23)