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

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(4-chloranylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(4-chlorophenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-(4-chlorophenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(4-chlorophenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(4-chlorophenoxy)acetohydrazide Formula: C16H13BrCl2N2O4 MolecularWeight: 448.09542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)Cl

InChI

InChI=1S/C16H13BrCl2N2O4/c17-13-7-11(19)3-6-14(13)25-9-16(23)21-20-15(22)8-24-12-4-1-10(18)2-5-12/h1-7H,8-9H2,(H,20,22)(H,21,23)