N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-3-(2-methylpropoxy)benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-3-(2-methylpropoxy)benzohydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3-isobutoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-3-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-3-(2-methylpropoxy)benzohydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3-isobutoxy-benzohydrazide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C23H29BrN2O4/c1-15(2)13-29-18-8-6-7-16(11-18)22(28)26-25-21(27)14-30-20-10-9-17(12-19(20)24)23(3,4)5/h6-12,15H,13-14H2,1-5H3,(H,25,27)(H,26,28)