2-(3-bromanylphenoxy)-N'-[1-(furan-2-yl)ethenyl]ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[1-(furan-2-yl)ethenyl]ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[1-(2-furyl)vinyl]acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-[1-(2-furanyl)ethenyl]acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[1-(furan-2-yl)ethenyl]acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[1-(2-furyl)vinyl]acetohydrazide Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CO1)NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C=C(C1=CC=CO1)NNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H13BrN2O3/c1-10(13-6-3-7-19-13)16-17-14(18)9-20-12-5-2-4-11(15)8-12/h2-8,16H,1,9H2,(H,17,18)