N-(4-bromanyl-2-methyl-phenyl)-2-[[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(2-acetylhydrazino)-2-oxo-ethyl]-methyl-amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(acetylhydrazo)-2-oxoethyl]-methylamino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-acetylhydrazinyl)-2-oxoethyl]-methylamino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[[2-(N'-acetylhydrazino)-2-keto-ethyl]-methyl-amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C14H19BrN4O3 MolecularWeight: 371.22966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NNC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NNC(=O)C

InChI

InChI=1S/C14H19BrN4O3/c1-9-6-11(15)4-5-12(9)16-13(21)7-19(3)8-14(22)18-17-10(2)20/h4-6H,7-8H2,1-3H3,(H,16,21)(H,17,20)(H,18,22)