3-bromanyl-N'-[2-(2,4-dimethylphenoxy)ethanoyl]-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(2,4-dimethylphenoxy)ethanoyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,4-dimethylphenoxy)acetyl]-4-isopentyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2,4-dimethylphenoxy)-1-oxoethyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,4-dimethylphenoxy)acetyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(2,4-dimethylphenoxy)acetyl]-4-isoamoxy-benzohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br)C

InChI

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