N-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-4-bromanyl-N-methyl-benzamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-4-bromanyl-N-methyl-benzamide Openeye Name: 4-bromo-N-[2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-bromo-N-[2-(3,4-dihydroxyphenyl)-2-keto-ethyl]-N-methyl-benzamide Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC(=C(C=C1)O)O)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)C1=CC(=C(C=C1)O)O)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrNO4/c1-18(16(22)10-2-5-12(17)6-3-10)9-15(21)11-4-7-13(19)14(20)8-11/h2-8,19-20H,9H2,1H3