4-bromanyl-N-[(3-methoxyphenyl)methyl]-N,3-bis(oxidanyl)benzamide

Systemtic Name: 4-bromanyl-N-[(3-methoxyphenyl)methyl]-N,3-bis(oxidanyl)benzamide Openeye Name: 4-bromo-N,3-dihydroxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-bromo-N,3-dihydroxy-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-bromo-N,3-dihydroxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-bromo-N,3-dihydroxy-N-m-anisyl-benzamide Formula: C15H14BrNO4 MolecularWeight: 352.17996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C(=O)C2=CC(=C(C=C2)Br)O)O

Isomeric SMILES

COC1=CC=CC(=C1)CN(C(=O)C2=CC(=C(C=C2)Br)O)O

InChI

InChI=1S/C15H14BrNO4/c1-21-12-4-2-3-10(7-12)9-17(20)15(19)11-5-6-13(16)14(18)8-11/h2-8,18,20H,9H2,1H3