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

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(4-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(4-methylphenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-(4-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(4-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(4-methylphenoxy)propionohydrazide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H18BrClN2O4/c1-11-3-6-14(7-4-11)26-12(2)18(24)22-21-17(23)10-25-16-8-5-13(20)9-15(16)19/h3-9,12H,10H2,1-2H3,(H,21,23)(H,22,24)