2-(4-bromanyl-2-methyl-phenoxy)-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-(4-bromo-2-methyl-phenoxy)acetohydrazide CAS Name: N'-acetyl-2-(4-bromo-2-methylphenoxy)acetohydrazide IUPAC Name: N'-acetyl-2-(4-bromo-2-methylphenoxy)acetohydrazide Traditional Name: N'-acetyl-2-(4-bromo-2-methyl-phenoxy)acetohydrazide Formula: C11H13BrN2O3 MolecularWeight: 301.13652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O3/c1-7-5-9(12)3-4-10(7)17-6-11(16)14-13-8(2)15/h3-5H,6H2,1-2H3,(H,13,15)(H,14,16)