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

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-phenoxy-acetohydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-phenoxyacetohydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-phenoxy-acetohydrazide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O4/c17-13-8-11(18)6-7-14(13)24-10-16(22)20-19-15(21)9-23-12-4-2-1-3-5-12/h1-8H,9-10H2,(H,19,21)(H,20,22)