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

Systemtic Name: 3-bromanyl-N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-4-isobutoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-4-isobutoxy-benzohydrazide Formula: C22H26Br2N2O4 MolecularWeight: 542.26084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)C)Br)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)C)Br)Br

InChI

InChI=1S/C22H26Br2N2O4/c1-13(2)11-29-19-8-6-16(10-18(19)24)22(28)26-25-21(27)12-30-20-7-5-15(14(3)4)9-17(20)23/h5-10,13-14H,11-12H2,1-4H3,(H,25,27)(H,26,28)