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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN4O4/c1-3-8-18-14(22)9-21(2)10-15(23)19-20-16(24)11-25-13-6-4-12(17)5-7-13/h4-7H,3,8-11H2,1-2H3,(H,18,22)(H,19,23)(H,20,24)