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

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(4-cyanophenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(4-cyanophenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-(4-cyanophenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(4-cyanophenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(4-cyanophenoxy)acetohydrazide Formula: C17H13BrClN3O4 MolecularWeight: 438.65982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H13BrClN3O4/c18-14-7-12(19)3-6-15(14)26-10-17(24)22-21-16(23)9-25-13-4-1-11(8-20)2-5-13/h1-7H,9-10H2,(H,21,23)(H,22,24)