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

Systemtic Name: 3-bromanyl-N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)CC)Br)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)CC)Br)Br

InChI

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