2-[[2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-2-keto-ethyl]-ethyl-amino]-N-ethyl-acetamide Formula: C16H23BrN4O4 MolecularWeight: 415.28222

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC(=O)NNC(=O)COC1=CC=C(C=C1)Br

Isomeric SMILES

CCNC(=O)CN(CC)CC(=O)NNC(=O)COC1=CC=C(C=C1)Br

InChI

InChI=1S/C16H23BrN4O4/c1-3-18-14(22)9-21(4-2)10-15(23)19-20-16(24)11-25-13-7-5-12(17)6-8-13/h5-8H,3-4,9-11H2,1-2H3,(H,18,22)(H,19,23)(H,20,24)