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

Systemtic Name: 3-bromanyl-N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-4-phenethyloxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-4-phenethyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-4-phenethyloxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-4-phenethyloxy-benzohydrazide Formula: C27H28Br2N2O4 MolecularWeight: 604.33022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)Br

InChI

InChI=1S/C27H28Br2N2O4/c1-27(2,3)20-10-12-24(22(29)16-20)35-17-25(32)30-31-26(33)19-9-11-23(21(28)15-19)34-14-13-18-7-5-4-6-8-18/h4-12,15-16H,13-14,17H2,1-3H3,(H,30,32)(H,31,33)