2-[[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[2-(2-bromobenzoyl)hydrazino]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[(2-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[2-(2-bromobenzoyl)hydrazinyl]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[N'-(2-bromobenzoyl)hydrazino]-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C15H21BrN4O3 MolecularWeight: 385.25624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN4O3/c1-10(2)17-13(21)8-20(3)9-14(22)18-19-15(23)11-6-4-5-7-12(11)16/h4-7,10H,8-9H2,1-3H3,(H,17,21)(H,18,22)(H,19,23)