N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(3,4-dimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(3,4-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(3,4-dimethylphenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-(3,4-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(3,4-dimethylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(3,4-dimethylphenoxy)acetohydrazide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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