2-[[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-methyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[[2-[2-(2-bromobenzoyl)hydrazino]-2-oxo-ethyl]-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[2-[[(2-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[[2-[2-(2-bromobenzoyl)hydrazinyl]-2-oxoethyl]-methylamino]-N-tert-butylacetamide Traditional Name: 2-[[2-[N'-(2-bromobenzoyl)hydrazino]-2-keto-ethyl]-methyl-amino]-N-tert-butyl-acetamide Formula: C16H23BrN4O3 MolecularWeight: 399.28282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CC(=O)NNC(=O)C1=CC=CC=C1Br

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CC(=O)NNC(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C16H23BrN4O3/c1-16(2,3)18-13(22)9-21(4)10-14(23)19-20-15(24)11-7-5-6-8-12(11)17/h5-8H,9-10H2,1-4H3,(H,18,22)(H,19,23)(H,20,24)