N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-oxo-2-pyrrolidin-1-yl-acetohydrazide CAS Name: N'-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-2-oxo-2-(1-pyrrolidinyl)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-methylphenoxy)acetyl]-2-oxo-2-pyrrolidin-1-ylacetohydrazide Traditional Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-keto-2-pyrrolidino-acetohydrazide Formula: C15H18BrN3O4 MolecularWeight: 384.22512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(=O)N2CCCC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(=O)N2CCCC2)Br

InChI

InChI=1S/C15H18BrN3O4/c1-10-4-5-12(11(16)8-10)23-9-13(20)17-18-14(21)15(22)19-6-2-3-7-19/h4-5,8H,2-3,6-7,9H2,1H3,(H,17,20)(H,18,21)