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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N'-[2-(4-bromo-2-chlorophenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]acetohydrazide Formula: C16H12Br2Cl2N2O4 MolecularWeight: 526.99148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H12Br2Cl2N2O4/c17-9-1-3-13(11(19)5-9)25-7-15(23)21-22-16(24)8-26-14-4-2-10(18)6-12(14)20/h1-6H,7-8H2,(H,21,23)(H,22,24)