2-(3-bromanylphenoxy)-N'-(1-pyridin-2-ylethenyl)ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-(1-pyridin-2-ylethenyl)ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[1-(2-pyridyl)vinyl]acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-[1-(2-pyridinyl)ethenyl]acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-(1-pyridin-2-ylethenyl)acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[1-(2-pyridyl)vinyl]acetohydrazide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=N1)NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C=C(C1=CC=CC=N1)NNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H14BrN3O2/c1-11(14-7-2-3-8-17-14)18-19-15(20)10-21-13-6-4-5-12(16)9-13/h2-9,18H,1,10H2,(H,19,20)