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

Systemtic Name: 2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-2-oxo-N-phenyl-acetamide CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-2-oxo-N-phenylacetamide IUPAC Name: 2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-oxo-N-phenylacetamide Traditional Name: 2-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-2-keto-N-phenyl-acetamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O4/c17-11-6-8-13(9-7-11)24-10-14(21)19-20-16(23)15(22)18-12-4-2-1-3-5-12/h1-9H,10H2,(H,18,22)(H,19,21)(H,20,23)