(2R)-N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-methylphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-methylphenoxy)propanehydrazide Openeye Name: (2R)-N'-[2-(4-bromophenoxy)acetyl]-2-(4-methylphenoxy)propanehydrazide CAS Name: (2R)-N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(4-methylphenoxy)propanehydrazide IUPAC Name: (2R)-N'-[2-(4-bromophenoxy)acetyl]-2-(4-methylphenoxy)propanehydrazide Traditional Name: (2R)-N'-[2-(4-bromophenoxy)acetyl]-2-(4-methylphenoxy)propionohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O4/c1-12-3-7-16(8-4-12)25-13(2)18(23)21-20-17(22)11-24-15-9-5-14(19)6-10-15/h3-10,13H,11H2,1-2H3,(H,20,22)(H,21,23)/t13-/m1/s1