2-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C14H18BrN3O4 MolecularWeight: 372.21442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O4/c1-8(2)16-13(20)14(21)18-17-12(19)7-22-11-5-4-9(3)6-10(11)15/h4-6,8H,7H2,1-3H3,(H,16,20)(H,17,19)(H,18,21)