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

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(2-methoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(2-methoxyphenoxy)propanehydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(2-methoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(2-methoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(2-methoxyphenoxy)propionohydrazide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)Br)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)Br)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H19BrN2O5/c1-12(26-16-6-4-3-5-15(16)24-2)18(23)21-20-17(22)11-25-14-9-7-13(19)8-10-14/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)