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

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(2-nitrophenoxy)propanehydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(2-nitrophenoxy)propanehydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-2-(2-nitrophenoxy)propanehydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-2-(2-nitrophenoxy)propanehydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(2-nitrophenoxy)propionohydrazide Formula: C17H15BrClN3O6 MolecularWeight: 472.6745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)Br)Cl)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)Br)Cl)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H15BrClN3O6/c1-10(28-15-5-3-2-4-13(15)22(25)26)17(24)21-20-16(23)9-27-14-7-6-11(18)8-12(14)19/h2-8,10H,9H2,1H3,(H,20,23)(H,21,24)