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

Systemtic Name: 2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C13H14BrN3O4 MolecularWeight: 356.17196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3O4/c14-8-1-5-10(6-2-8)21-7-11(18)16-17-13(20)12(19)15-9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H,15,19)(H,16,18)(H,17,20)