N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[2-(3-bromanylphenoxy)ethanoyl]hydrazinyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[2-(3-bromanylphenoxy)ethanoyl]hydrazinyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[2-(3-bromophenoxy)acetyl]hydrazino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3-bromophenoxy)-1-oxoethyl]hydrazo]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[2-(3-bromophenoxy)acetyl]hydrazinyl]acetamide Traditional Name: 2-[N'-[2-(3-bromophenoxy)acetyl]hydrazino]-N-piperonyl-acetamide Formula: C18H18BrN3O5 MolecularWeight: 436.25662

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNNC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrN3O5/c19-13-2-1-3-14(7-13)25-10-18(24)22-21-9-17(23)20-8-12-4-5-15-16(6-12)27-11-26-15/h1-7,21H,8-11H2,(H,20,23)(H,22,24)