N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-4-butan-2-yloxy-benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-4-butan-2-yloxy-benzohydrazide Openeye Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-4-sec-butoxy-benzohydrazide CAS Name: N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-4-butan-2-yloxybenzohydrazide IUPAC Name: N'-[2-(4-bromo-2-methylphenoxy)acetyl]-4-butan-2-yloxybenzohydrazide Traditional Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-4-sec-butoxy-benzohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C20H23BrN2O4/c1-4-14(3)27-17-8-5-15(6-9-17)20(25)23-22-19(24)12-26-18-10-7-16(21)11-13(18)2/h5-11,14H,4,12H2,1-3H3,(H,22,24)(H,23,25)