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

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[2-(3-chloranylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[2-(3-chlorophenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[2-(3-chlorophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[2-(3-chlorophenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[2-(3-chlorophenoxy)acetyl]acetohydrazide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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