N-[2-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[2-[2-(3-bromophenoxy)propanoyl]hydrazino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[2-[2-(3-bromophenoxy)propanoyl]hydrazinyl]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[N'-[2-(3-bromophenoxy)propanoyl]hydrazino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C16H22BrN3O4 MolecularWeight: 400.26758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CNC(=O)C(C)(C)C)OC1=CC(=CC=C1)Br

Isomeric SMILES

CC(C(=O)NNC(=O)CNC(=O)C(C)(C)C)OC1=CC(=CC=C1)Br

InChI

InChI=1S/C16H22BrN3O4/c1-10(24-12-7-5-6-11(17)8-12)14(22)20-19-13(21)9-18-15(23)16(2,3)4/h5-8,10H,9H2,1-4H3,(H,18,23)(H,19,21)(H,20,22)