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

Systemtic Name: 3-bromanyl-N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C21H24Br2N2O4 MolecularWeight: 528.23426

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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)C(C)C)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H24Br2N2O4/c1-4-9-28-18-8-6-15(11-17(18)23)21(27)25-24-20(26)12-29-19-7-5-14(13(2)3)10-16(19)22/h5-8,10-11,13H,4,9,12H2,1-3H3,(H,24,26)(H,25,27)