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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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