N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-ethoxy-ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-ethoxy-ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-ethoxy-acetohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-2-ethoxyacetohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-2-ethoxyacetohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-ethoxy-acetohydrazide Formula: C14H19BrN2O4 MolecularWeight: 359.21566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COCC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COCC)Br

InChI

InChI=1S/C14H19BrN2O4/c1-3-10-5-6-12(11(15)7-10)21-9-14(19)17-16-13(18)8-20-4-2/h5-7H,3-4,8-9H2,1-2H3,(H,16,18)(H,17,19)