N-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-5-bromanyl-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-5-bromanyl-N-methyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]-2-hydroxy-N-methyl-benzamide CAS Name: 5-bromo-N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-2-hydroxy-N-methylbenzamide IUPAC Name: 5-bromo-N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-2-hydroxy-N-methylbenzamide Traditional Name: 5-bromo-N-[2-(3,4-dihydroxyphenyl)-2-keto-ethyl]-2-hydroxy-N-methyl-benzamide Formula: C16H14BrNO5 MolecularWeight: 380.19006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO5/c1-18(16(23)11-7-10(17)3-5-12(11)19)8-15(22)9-2-4-13(20)14(21)6-9/h2-7,19-21H,8H2,1H3