5-bromanyl-N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-propan-2-yloxy-benzohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-propan-2-yloxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-isopropoxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-2-propan-2-yloxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-2-propan-2-yloxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-isopropoxy-benzohydrazide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Br2N2O4/c1-4-13-5-7-18(16(22)9-13)27-11-19(25)23-24-20(26)15-10-14(21)6-8-17(15)28-12(2)3/h5-10,12H,4,11H2,1-3H3,(H,23,25)(H,24,26)