2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[2-(4-methoxyphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[2-(4-methoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]propanehydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]propanehydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]propionohydrazide Formula: C18H18BrClN2O5 MolecularWeight: 457.70292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H18BrClN2O5/c1-11(27-16-8-3-12(20)9-15(16)19)18(24)22-21-17(23)10-26-14-6-4-13(25-2)5-7-14/h3-9,11H,10H2,1-2H3,(H,21,23)(H,22,24)