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

Systemtic Name: 3-bromanyl-N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-4-isopentyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-4-isoamoxy-benzohydrazide Formula: C22H26Br2N2O4 MolecularWeight: 542.26084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26Br2N2O4/c1-4-15-5-7-20(17(23)11-15)30-13-21(27)25-26-22(28)16-6-8-19(18(24)12-16)29-10-9-14(2)3/h5-8,11-12,14H,4,9-10,13H2,1-3H3,(H,25,27)(H,26,28)