(2R)-N'-[2-(4-bromanylphenoxy)ethanoyl]-2-methoxy-2-phenyl-ethanehydrazide

Systemtic Name: (2R)-N'-[2-(4-bromanylphenoxy)ethanoyl]-2-methoxy-2-phenyl-ethanehydrazide Openeye Name: (2R)-N'-[2-(4-bromophenoxy)acetyl]-2-methoxy-2-phenyl-acetohydrazide CAS Name: (2R)-N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-methoxy-2-phenylacetohydrazide IUPAC Name: (2R)-N'-[2-(4-bromophenoxy)acetyl]-2-methoxy-2-phenylacetohydrazide Traditional Name: (2R)-N'-[2-(4-bromophenoxy)acetyl]-2-methoxy-2-phenyl-acetohydrazide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O4/c1-23-16(12-5-3-2-4-6-12)17(22)20-19-15(21)11-24-14-9-7-13(18)8-10-14/h2-10,16H,11H2,1H3,(H,19,21)(H,20,22)/t16-/m1/s1