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

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-phenoxy-propanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-phenoxy-propanehydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-phenoxypropanehydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-phenoxy-propionohydrazide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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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=CC=C2

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)Cl)Br)OC2=CC=CC=C2

InChI

InChI=1S/C17H16BrClN2O4/c1-11(25-13-5-3-2-4-6-13)17(23)21-20-16(22)10-24-15-8-7-12(19)9-14(15)18/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)