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

Systemtic Name: N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-3-methyl-2-oxidanyl-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-hydroxy-3-methyl-benzohydrazide CAS Name: N'-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-2-hydroxy-3-methylbenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-methylphenoxy)acetyl]-2-hydroxy-3-methylbenzohydrazide Traditional Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-hydroxy-3-methyl-benzohydrazide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-10-6-7-14(13(18)8-10)24-9-15(21)19-20-17(23)12-5-3-4-11(2)16(12)22/h3-8,22H,9H2,1-2H3,(H,19,21)(H,20,23)