N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2,4-bis(oxidanyl)benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2,4-bis(oxidanyl)benzohydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2,4-dihydroxy-benzohydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-2,4-dihydroxybenzohydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-2,4-dihydroxybenzohydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2,4-dihydroxy-benzohydrazide Formula: C16H15BrN2O5 MolecularWeight: 395.2047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=C(C=C(C=C2)O)O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=C(C=C(C=C2)O)O)Br

InChI

InChI=1S/C16H15BrN2O5/c1-9-6-11(3-5-13(9)17)24-8-15(22)18-19-16(23)12-4-2-10(20)7-14(12)21/h2-7,20-21H,8H2,1H3,(H,18,22)(H,19,23)