N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-3-(2-methylpropoxy)benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-3-(2-methylpropoxy)benzohydrazide Openeye Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-3-isobutoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-3-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-3-(2-methylpropoxy)benzohydrazide Traditional Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-3-isobutoxy-benzohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4/c1-14(2)12-28-18-7-5-6-17(10-18)22(27)25-24-21(26)13-29-20-9-8-16(15(3)4)11-19(20)23/h5-11,14-15H,12-13H2,1-4H3,(H,24,26)(H,25,27)