3-bromanyl-N'-[2-(4-chloranylphenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-chloranylphenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-chlorophenoxy)acetyl]-4-isobutoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-chlorophenoxy)-1-oxoethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-chlorophenoxy)acetyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(4-chlorophenoxy)acetyl]-4-isobutoxy-benzohydrazide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O4/c1-12(2)10-27-17-8-3-13(9-16(17)20)19(25)23-22-18(24)11-26-15-6-4-14(21)5-7-15/h3-9,12H,10-11H2,1-2H3,(H,22,24)(H,23,25)