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

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-chloranylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-chlorophenoxy)propanehydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(4-chlorophenoxy)propanehydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-chlorophenoxy)propanehydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-chlorophenoxy)propionohydrazide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O4/c1-11(25-15-8-4-13(19)5-9-15)17(23)21-20-16(22)10-24-14-6-2-12(18)3-7-14/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)