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

Systemtic Name: 3-bromanyl-N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-4-(2-methoxyethoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide CAS Name: 3-bromo-N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-4-(2-methoxyethoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide Formula: C20H22Br2N2O5 MolecularWeight: 530.20708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Br2N2O5/c1-3-13-4-6-18(15(21)10-13)29-12-19(25)23-24-20(26)14-5-7-17(16(22)11-14)28-9-8-27-2/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,23,25)(H,24,26)