N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(3-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(3-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(3-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

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