N'-[2-(4-bromanylphenoxy)ethanoyl]-2,4-bis(oxidanyl)benzohydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2,4-bis(oxidanyl)benzohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2,4-dihydroxy-benzohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2,4-dihydroxybenzohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2,4-dihydroxybenzohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2,4-dihydroxy-benzohydrazide Formula: C15H13BrN2O5 MolecularWeight: 381.17812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)C2=C(C=C(C=C2)O)O)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)C2=C(C=C(C=C2)O)O)Br

InChI

InChI=1S/C15H13BrN2O5/c16-9-1-4-11(5-2-9)23-8-14(21)17-18-15(22)12-6-3-10(19)7-13(12)20/h1-7,19-20H,8H2,(H,17,21)(H,18,22)