4-bromanyl-N-[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]-4-bromo-benzamide CAS Name: 4-bromo-N-[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]-4-bromo-benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3/c17-13-8-6-12(7-9-13)15(20)18-14(16(21)19-22)10-11-4-2-1-3-5-11/h1-9,14,22H,10H2,(H,18,20)(H,19,21)