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

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(4-nitrophenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(4-nitrophenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-(4-nitrophenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(4-nitrophenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(4-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)Cl)Br)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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