N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-(3-methylbutoxy)benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCCC(C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCCC(C)C)Br

InChI

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