N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-2-(3-bromanylphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-2-(3-bromanylphenoxy)ethanehydrazide Openeye Name: N'-[1-(1,3-benzodioxol-5-yl)vinyl]-2-(3-bromophenoxy)acetohydrazide CAS Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-2-(3-bromophenoxy)acetohydrazide IUPAC Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-2-(3-bromophenoxy)acetohydrazide Traditional Name: N'-[1-(1,3-benzodioxol-5-yl)vinyl]-2-(3-bromophenoxy)acetohydrazide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2O4/c1-11(12-5-6-15-16(7-12)24-10-23-15)19-20-17(21)9-22-14-4-2-3-13(18)8-14/h2-8,19H,1,9-10H2,(H,20,21)