2-(3-bromanylphenoxy)-N'-[2-(4-chloranylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[2-(4-chloranylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide CAS Name: 2-(3-bromophenoxy)-N'-[2-(4-chlorophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]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)Cl)OC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

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