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

Systemtic Name: 3-bromanyl-N'-[2-(4-chlorophenyl)ethanoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-chlorophenyl)acetyl]-4-isobutoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-chlorophenyl)-1-oxoethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-chlorophenyl)acetyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(4-chlorophenyl)acetyl]-4-isobutoxy-benzohydrazide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C19H20BrClN2O3/c1-12(2)11-26-17-8-5-14(10-16(17)20)19(25)23-22-18(24)9-13-3-6-15(21)7-4-13/h3-8,10,12H,9,11H2,1-2H3,(H,22,24)(H,23,25)