N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-(3,5-dimethyl-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Formula: C15H16BrClN4O3 MolecularWeight: 415.66954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)C

InChI

InChI=1S/C15H16BrClN4O3/c1-9-5-10(2)21(20-9)7-14(22)18-19-15(23)8-24-13-4-3-11(17)6-12(13)16/h3-6H,7-8H2,1-2H3,(H,18,22)(H,19,23)