N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(2-ethoxyethoxy)benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(2-ethoxyethoxy)benzohydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2-ethoxyethoxy)benzohydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-2-(2-ethoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-2-(2-ethoxyethoxy)benzohydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2-ethoxyethoxy)benzohydrazide Formula: C23H29BrN2O5 MolecularWeight: 493.39076

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C23H29BrN2O5/c1-5-29-12-13-30-19-9-7-6-8-17(19)22(28)26-25-21(27)15-31-20-11-10-16(14-18(20)24)23(2,3)4/h6-11,14H,5,12-13,15H2,1-4H3,(H,25,27)(H,26,28)