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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

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