N-[2-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-[2-(3-bromophenoxy)propanoyl]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-[2-(3-bromophenoxy)propanoyl]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-[2-(3-bromophenoxy)propanoyl]hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CNC(=O)CC1=CC=CC=C1)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NNC(=O)CNC(=O)CC1=CC=CC=C1)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H20BrN3O4/c1-13(27-16-9-5-8-15(20)11-16)19(26)23-22-18(25)12-21-17(24)10-14-6-3-2-4-7-14/h2-9,11,13H,10,12H2,1H3,(H,21,24)(H,22,25)(H,23,26)