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

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-chloranylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-chlorophenoxy)acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(4-chlorophenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-chlorophenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-chlorophenoxy)acetohydrazide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C16H14BrClN2O4/c17-11-1-5-13(6-2-11)23-9-15(21)19-20-16(22)10-24-14-7-3-12(18)4-8-14/h1-8H,9-10H2,(H,19,21)(H,20,22)