2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanehydrazide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanehydrazide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)acetohydrazide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)acetohydrazide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)acetohydrazide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)acetohydrazide Formula: C10H13BrN2O2 MolecularWeight: 273.12642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NN

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NN

InChI

InChI=1S/C10H13BrN2O2/c1-6-3-8(4-7(2)10(6)11)15-5-9(14)13-12/h3-4H,5,12H2,1-2H3,(H,13,14)