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

Systemtic Name: 3-bromanyl-N'-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-4-methoxy-benzohydrazide Formula: C19H20Br2N2O4 MolecularWeight: 500.1811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Br2N2O4/c1-11(2)14-9-13(20)5-7-16(14)27-10-18(24)22-23-19(25)12-4-6-17(26-3)15(21)8-12/h4-9,11H,10H2,1-3H3,(H,22,24)(H,23,25)