N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-methylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-methylphenoxy)acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-methylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-methylphenoxy)acetohydrazide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O4/c1-12-2-6-14(7-3-12)23-10-16(21)19-20-17(22)11-24-15-8-4-13(18)5-9-15/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)