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

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-3-propan-2-yloxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3-isopropoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-3-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-3-propan-2-yloxybenzohydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3-isopropoxy-benzohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C22H27BrN2O4/c1-14(2)29-17-8-6-7-15(11-17)21(27)25-24-20(26)13-28-19-10-9-16(12-18(19)23)22(3,4)5/h6-12,14H,13H2,1-5H3,(H,24,26)(H,25,27)