3-[(4-bromophenyl)methoxy]-N-oxidanyl-benzamide

Systemtic Name: 3-[(4-bromophenyl)methoxy]-N-oxidanyl-benzamide Openeye Name: 3-[(4-bromophenyl)methoxy]benzenecarbohydroxamic acid CAS Name: 3-[(4-bromophenyl)methoxy]-N-hydroxybenzamide IUPAC Name: 3-[(4-bromophenyl)methoxy]-N-hydroxybenzamide Traditional Name: 3-(4-bromobenzyl)oxybenzenecarbohydroxamic acid Formula: C14H12BrNO3 MolecularWeight: 322.15398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)C(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)C(=O)NO

InChI

InChI=1S/C14H12BrNO3/c15-12-6-4-10(5-7-12)9-19-13-3-1-2-11(8-13)14(17)16-18/h1-8,18H,9H2,(H,16,17)