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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N'-[2-(2-nitrophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N'-[2-(2-nitrophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide Formula: C16H13BrClN3O6 MolecularWeight: 458.64792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H13BrClN3O6/c17-10-5-6-13(11(18)7-10)26-8-15(22)19-20-16(23)9-27-14-4-2-1-3-12(14)21(24)25/h1-7H,8-9H2,(H,19,22)(H,20,23)