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

Systemtic Name: 2-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(4-bromo-2-chloro-phenoxy)acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(4-bromo-2-chlorophenoxy)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C13H15BrClN3O4 MolecularWeight: 392.6329

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)COC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)COC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C13H15BrClN3O4/c1-7(2)16-12(20)13(21)18-17-11(19)6-22-10-4-3-8(14)5-9(10)15/h3-5,7H,6H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)