5-bromanyl-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(2-methylpropoxy)benzohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(2-methylpropoxy)benzohydrazide Openeye Name: 5-bromo-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-isobutoxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-(2-methylpropoxy)benzohydrazide IUPAC Name: 5-bromo-N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-(2-methylpropoxy)benzohydrazide Traditional Name: 5-bromo-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-isobutoxy-benzohydrazide Formula: C20H22BrClN2O4 MolecularWeight: 469.75668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrClN2O4/c1-12(2)10-28-18-7-4-14(21)9-16(18)20(26)24-23-19(25)11-27-15-5-6-17(22)13(3)8-15/h4-9,12H,10-11H2,1-3H3,(H,23,25)(H,24,26)