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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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