4-bromanyl-N-[2-(4-methylphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(4-methylphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[1-hydroxy-2-oxo-2-(p-tolyl)ethyl]benzamide CAS Name: 4-bromo-N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[1-hydroxy-2-keto-2-(p-tolyl)ethyl]benzamide Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=C(C=C2)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C16H14BrNO3/c1-10-2-4-11(5-3-10)14(19)16(21)18-15(20)12-6-8-13(17)9-7-12/h2-9,16,21H,1H3,(H,18,20)