N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(4-bromanylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(4-bromanylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(4-bromophenoxy)acetohydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-2-(4-bromophenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-2-(4-bromophenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(4-bromophenoxy)acetohydrazide Formula: C16H13Br2ClN2O4 MolecularWeight: 492.54642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2ClN2O4/c17-10-1-4-12(5-2-10)24-8-15(22)20-21-16(23)9-25-14-6-3-11(18)7-13(14)19/h1-7H,8-9H2,(H,20,22)(H,21,23)